(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-7-11-19(12-8-16)24-22(26)21(15-17-5-3-2-4-6-17)25-29(27,28)20-13-9-18(23)10-14-20/h2-14,21,25H,15H2,1H3,(H,24,26)/t21-/m0/s1