1-[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(methylsulfamoyl)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-chloro-5-(methylsulfamoyl)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(methylsulfamoyl)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(methylsulfamoyl)benzoyl]-N-phenyl-nipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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