Structure Information
Structure

Compound Identification

SMILES

CCN1CC(C1)OCCCOC1=CC2=C(SCCN2S(=O)(=O)C2=CC=C(C)C=C2)C=C1

InChIKey

InChIKey=VRGXMPZOLYERDI-UHFFFAOYSA-N

Formula

C23H30N2O4S2

Mass

462.62

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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 heteropolycyclic compounds

Substituents

N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Benzothiazine - Benzenesulfonyl group - Aryl thioether - Phenol ether - Alkyl aryl ether - Alkylarylthioether - Para-thiazine - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Azetidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Thioether - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Aromatic heteropolycyclic 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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