Structure Information
Structure

Compound Identification

SMILES

CN1C=CN=C1C(=O)C1=C(C)C=CC(=C1)S(=O)(=O)N1CCCCC1

InChIKey

InChIKey=HVJBPZYLEMFWJD-UHFFFAOYSA-N

Formula

C17H21N3O3S

Mass

347.43

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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 - Aryl-phenylketone - Benzenesulfonamide - Benzenesulfonyl group - Benzoyl - Aryl ketone - N-substituted imidazole - Piperidine - Organosulfonic acid amide - Heteroaromatic compound - Sulfonyl - Imidazole - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azole - Ketone - Azacycle - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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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