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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)OC

InChI

InChI=1S/C16H24N2O5S/c1-22-13-6-7-14(15(9-13)23-2)16(19)18-8-4-5-12(11-18)10-17-24(3,20)21/h6-7,9,12,17H,4-5,8,10-11H2,1-3H3