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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)ON=C2CN(CCC3=CC=CC=C23)S(=O)(=O)C2=CC=C(C)C=C2)C=C1

InChIKey

InChIKey=DCZHQEGEKCNVEW-UHFFFAOYSA-N

Formula

C25H25N3O5S

Mass

479.55

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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 - Benzazepine - Benzenesulfonamide - Benzenesulfonyl group - Methoxyaniline - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Oxime carbamate - Azepine - Alkyl aryl ether - Organosulfonic acid amide - Ketoxime - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Ether - Organoheterocyclic compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organosulfur compound - 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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