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

Systemtic Name: N-[[1-(2-methoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-methoxybenzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(2-methoxyphenyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-methoxybenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[(1-o-anisoyl-3-piperidyl)methyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-21-14-8-4-3-7-13(14)15(18)17-9-5-6-12(11-17)10-16-22(2,19)20/h3-4,7-8,12,16H,5-6,9-11H2,1-2H3