N-(1-phenylethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14(15-8-4-2-5-9-15)19-17(20)12-13-18-23(21,22)16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3,(H,19,20)