N-[[1-(3-methylphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methylphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methylbenzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methylbenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[(1-m-toluoyl-2-piperidyl)methyl]methanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-12-6-5-7-13(10-12)15(18)17-9-4-3-8-14(17)11-16-21(2,19)20/h5-7,10,14,16H,3-4,8-9,11H2,1-2H3