N-[[1-(3,5-dimethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3,5-dimethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3,5-dimethoxybenzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3,5-dimethoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3,5-dimethoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3,5-dimethoxybenzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-14-8-12(9-15(10-14)23-2)16(19)18-7-5-4-6-13(18)11-17-24(3,20)21/h8-10,13,17H,4-7,11H2,1-3H3