N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4S/c1-21(13-17(22)20-15-9-7-14(19)8-10-15)18(23)11-12-26(24,25)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,22)