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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chlorophenyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chlorophenyl)piperidine-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chlorophenyl)isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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