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

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-(1-o-veratroyl-4-piperidyl)methanesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S/c1-21-13-6-4-5-12(14(13)22-2)15(18)17-9-7-11(8-10-17)16-23(3,19)20/h4-6,11,16H,7-10H2,1-3H3