Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)C1=CC(=C(NCC2=CC=C(OC(F)(F)F)C=C2)C=C1N1CCN(C)CC1)S(=O)(=O)N(C)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KYRYYEZXARPMJX-UHFFFAOYSA-N

Formula

C34H36F3N5O4S

Mass

667.75

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - Phenylbenzamine - Phenylpiperazine - N-arylpiperazine - Aminobenzenesulfonamide - Anthranilamide - Benzenesulfonamide - Aminobenzoic acid or derivatives - Sulfanilide - Benzamide - Benzenesulfonyl group - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Tertiary aliphatic/aromatic amine - Benzylamine - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Phenylmethylamine - Aralkylamine - Secondary aliphatic/aromatic amine - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Organosulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Tertiary carboxylic acid amide - Aminosulfonyl compound - Vinylogous amide - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Trihalomethane - Carboxamide group - Secondary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Halomethane - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Amine - Organosulfur compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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