1-(phenylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-10-9-17(20(29-2)21(19)30-3)15-23-22(25)16-11-13-24(14-12-16)31(26,27)18-7-5-4-6-8-18/h4-10,16H,11-15H2,1-3H3,(H,23,25)