N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

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