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

Systemtic Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-N-methyl-isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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