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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)sulfonyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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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=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-30-20-9-8-17(21(31-2)22(20)32-3)14-25-23(27)16-10-12-26(13-11-16)33(28,29)15-18-6-4-5-7-19(18)24/h4-9,16H,10-15H2,1-3H3,(H,25,27)