(2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(p-tolyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(p-tolyl)-2-(tosylamino)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-4-8-15(9-5-12)18-17(20)14(3)19-23(21,22)16-10-6-13(2)7-11-16/h4-11,14,19H,1-3H3,(H,18,20)/t14-/m1/s1