N-[[1-[2-(4-methylphenyl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(4-methylphenyl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(p-tolyl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-methylphenyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methylphenyl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(p-tolyl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-13-6-8-14(9-7-13)11-16(19)18-10-4-3-5-15(18)12-17-22(2,20)21/h6-9,15,17H,3-5,10-12H2,1-2H3