1-(4-chlorophenyl)sulfonyl-N-[[2-(methylsulfonylamino)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(methylsulfonylamino)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(methanesulfonamido)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(methanesulfonamido)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(methanesulfonamido)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(methanesulfonamido)benzyl]isonipecotamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O5S2/c1-30(26,27)23-19-5-3-2-4-16(19)14-22-20(25)15-10-12-24(13-11-15)31(28,29)18-8-6-17(21)7-9-18/h2-9,15,23H,10-14H2,1H3,(H,22,25)