N-[[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3,4,5-triethoxybenzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(3,4,5-triethoxyphenyl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3,4,5-triethoxybenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3,4,5-triethoxybenzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C20H32N2O6S MolecularWeight: 428.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C20H32N2O6S/c1-5-26-17-12-15(13-18(27-6-2)19(17)28-7-3)20(23)22-11-9-8-10-16(22)14-21-29(4,24)25/h12-13,16,21H,5-11,14H2,1-4H3