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

Systemtic Name: N-[4-[2-[4-(2,3-dimethoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(2,3-dimethoxybenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(2,3-dimethoxybenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-o-veratroylpiperidino)acetyl]phenyl]methanesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H28N2O6S/c1-30-21-6-4-5-19(23(21)31-2)22(27)17-11-13-25(14-12-17)15-20(26)16-7-9-18(10-8-16)24-32(3,28)29/h4-10,17,24H,11-15H2,1-3H3