Compound Identification
SMILES
CC1=C(NC(=O)C2=CC3=C(C=C2)C(=O)N(CC=C)C3=O)C=C(C=C1)S(=O)(=O)N1CCCCC1
InChIKey
InChIKey=GUMIUHHUBGZCRJ-UHFFFAOYSA-N
Formula
C24H25N3O5S
Mass
467.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
N,N-disubstituted p-toluenesulfonamides Phthalimides Benzenesulfonamides Isoindoles Benzenesulfonyl compounds Piperidines Organosulfonamides N-substituted carboxylic acid imides Sulfonyls Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - N,n-disubstituted p-toluenesulfonamide - Phthalimide - P-toluenesulfonamide - Benzenesulfonamide - Isoindolone - Isoindoline - Isoindole - Benzenesulfonyl group - Isoindole or derivatives - Toluene - Carboxylic acid imide, n-substituted - Piperidine - Organosulfonic acid amide - Carboxylic acid imide - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available