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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[(1R)-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=C2Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-13(14-8-4-3-5-9-14)19-17(21)12-20(24(2,22)23)16-11-7-6-10-15(16)18/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1