N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-besyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O4S/c1-14-7-6-10-17(15(14)2)21-19(23)13-20-18(22)11-12-26(24,25)16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)