1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H28N4O4S/c1-15-3-4-19(13-16(15)2)24-21(27)14-26-11-9-17(10-12-26)22(28)25-18-5-7-20(8-6-18)31(23,29)30/h3-8,13,17H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)(H2,23,29,30)