Compound Identification
SMILES
CC(C)(C)C1=CC(NC(=O)C2=CC(=CC=C2)C(=O)NC2=C(SCCN)C(NC(=O)[C@@H](N)CC3=CC4=CC=CC=C4C=C3)=CC(=C2)C(C)(C)C)=C(SCCN)C(NC(=O)[C@@H](N)CC2=CC3=CC=CC=C3C=C2)=C1
InChIKey
InChIKey=BPHNEAICGJQCRD-ZYBCLOSLSA-N
Formula
C58H66N8O4S2
Mass
1003.34
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
Alpha amino acid amides Naphthalenes Benzamides Phenylpropanes Thiophenol ethers Benzoyl derivatives N-arylamides Alkylarylthioethers Aralkylamines Fatty amides Secondary carboxylic acid amides Sulfenyl compounds Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Benzanilide - Alpha-amino acid amide - Naphthalene - Alpha-amino acid or derivatives - Phenylpropane - Benzoic acid or derivatives - Benzamide - N-arylamide - Thiophenol ether - Aryl thioether - Benzoyl - Aralkylamine - Alkylarylthioether - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Sulfenyl compound - Thioether - Carboxylic acid derivative - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organosulfur compound - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Aromatic homopolycyclic 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