N-(4-chlorophenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-keto-1-methyl-2-piperidino-ethyl)methanesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H21ClN2O3S/c1-12(15(19)17-10-4-3-5-11-17)18(22(2,20)21)14-8-6-13(16)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3