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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-12-5-3-7-14(9-12)15(18)17-8-4-6-13(11-17)10-16-21(2,19)20/h3,5,7,9,13,16H,4,6,8,10-11H2,1-2H3