2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-13(14-7-4-3-5-8-14)19-17(21)12-20(24(2,22)23)16-10-6-9-15(18)11-16/h3-11,13H,12H2,1-2H3,(H,19,21)