Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1CC(=O)NCCNC(=O)C1=C(C)C=CC(=C1)S(=O)(=O)N1CCCCC1)C(C)(C)C

InChIKey

InChIKey=ICTGQOZZRHHQOI-UHFFFAOYSA-N

Formula

C29H41N3O4S

Mass

527.72

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Tosyl compounds - P-toluenesulfonamides

Direct Parent

N,N-disubstituted p-toluenesulfonamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Phenylacetamide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - O-toluamide - Toluamide - Phenylpropane - M-xylene - Xylene - Benzoyl - Piperidine - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-disubstituted p-toluenesulfonamides. These are p-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted.

External Descriptors

Not available

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