1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonyl-6-methyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonyl-6-methyl-piperidine-3-carboxamide Openeye Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-6-methyl-piperidine-3-carboxamide CAS Name: 1-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]-6-methyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-6-methylpiperidine-3-carboxamide Traditional Name: 1-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]-6-methyl-nipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CC1CCC(CN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

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