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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-21-14-8-5-6-12(10-14)15(18)17-9-4-3-7-13(17)11-16-22(2,19)20/h5-6,8,10,13,16H,3-4,7,9,11H2,1-2H3