1-[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)N

InChI

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