3-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-15-6-8-16(9-7-15)26(24,25)11-10-17(22)21-13-18(23)20-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,23)(H,21,22)