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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3,4-trimethoxybenzyl)nipecotamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-19-11-6-15(20(30-2)21(19)31-3)13-24-22(26)16-5-4-12-25(14-16)32(27,28)18-9-7-17(23)8-10-18/h6-11,16H,4-5,12-14H2,1-3H3,(H,24,26)