Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)N2CCN(CC2)S(=O)(=O)N2CCCCCC2)=C(O)C=C1

InChIKey

InChIKey=KKFLXRJKVLLWRP-UHFFFAOYSA-N

Formula

C18H27N3O4S

Mass

381.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Toluamides - m-Toluamides

Direct Parent

N,N-dialkyl-m-toluamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-dialkyl-m-toluamide - Salicylic acid or derivatives - Salicylamide - Piperazine-1-sulfonamide - Benzamide - Benzoic acid or derivatives - Benzoyl - P-cresol - Azepane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1,4-diazinane - Sulfuric acid diamide - Piperazine - Organic sulfuric acid or derivatives - Vinylogous acid - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-dialkyl-m-toluamides. These are aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains.

External Descriptors

Not available

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