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

Systemtic Name: N-[[1-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-oxo-2-(p-tolyl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-methylphenyl)-1,2-dioxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-methylphenyl)-2-oxoacetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-keto-2-(p-tolyl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-12-6-8-13(9-7-12)15(19)16(20)18-10-4-3-5-14(18)11-17-23(2,21)22/h6-9,14,17H,3-5,10-11H2,1-2H3