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

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[(4-chlorophenyl)sulfonylamino]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)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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