(3S)-3-(4-chlorophenyl)-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-methyl-propanamide CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-methylpropanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-methylpropanamide Traditional Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-methyl-propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O3S/c1-18-16(20)11-15(12-7-9-13(17)10-8-12)19-23(21,22)14-5-3-2-4-6-14/h2-10,15,19H,11H2,1H3,(H,18,20)/t15-/m0/s1