N-[[1-(3,4-dimethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3,4-dimethoxybenzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3,4-dimethoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[(1-veratroyl-2-piperidyl)methyl]methanesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-14-8-7-12(10-15(14)23-2)16(19)18-9-5-4-6-13(18)11-17-24(3,20)21/h7-8,10,13,17H,4-6,9,11H2,1-3H3