1-(4-chlorophenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(methanesulfonamido)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]nipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)23-18-6-2-5-17(12-18)22-19(25)15-4-3-11-24(13-15)20(26)14-7-9-16(21)10-8-14/h2,5-10,12,15,23H,3-4,11,13H2,1H3,(H,22,25)