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

Systemtic Name: 1-(phenylmethyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-benzylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(phenylmethyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-benzylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-benzylsulfonyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-20-10-9-19(21(30-2)22(20)31-3)15-24-23(26)18-11-13-25(14-12-18)32(27,28)16-17-7-5-4-6-8-17/h4-10,18H,11-16H2,1-3H3,(H,24,26)