N-(3-chlorophenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-16(24(28(2,26)27)19-10-6-7-17(21)15-19)20(25)23-13-11-22(12-14-23)18-8-4-3-5-9-18/h3-10,15-16H,11-14H2,1-2H3/t16-/m1/s1