1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]nipecotamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H26ClN3O6S/c1-24-22(28)17-11-19(31-2)20(32-3)12-18(17)25-21(27)14-5-4-10-26(13-14)33(29,30)16-8-6-15(23)7-9-16/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,24,28)(H,25,27)