Compound Identification
SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N1CC2CC(C1)C1=CC=CC(=O)N1C2
InChIKey
InChIKey=VMDPJYMROPBMFI-UHFFFAOYSA-N
Formula
C29H33N3O5S
Mass
535.66
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Cytisine and derivatives Benzenesulfonamides Benzamides Benzenesulfonyl compounds Benzoyl derivatives Phenol ethers Phenoxy compounds Alkyl aryl ethers Pyridinones Piperidines Organosulfonamides Heteroaromatic compounds Sulfonyls Lactams Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Cytisine - Benzenesulfonamide - Benzamide - Benzoic acid or derivatives - Alkaloid or derivatives - Benzenesulfonyl group - Benzoyl - Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyridinone - Organosulfonic acid amide - Pyridine - Piperidine - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available