Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)[C@@H]1C=C([C@@H](N1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=C(CC)C=C1)C(C)=O

InChIKey

InChIKey=VEOAGVPTUPADRW-VMPREFPWSA-N

Formula

C29H31NO3S

Mass

473.63

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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

Phenylpyrrolines Benzenesulfonamides Benzenesulfonyl compounds Organosulfonamides Sulfonyls Pyrroles Ketones Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-disubstituted p-toluenesulfonamide - 2-phenylpyrroline - Benzenesulfonamide - Benzenesulfonyl group - Organosulfonic acid amide - Pyrrole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrroline - Ketone - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - 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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