1-[3-(cyclopentylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-(cyclopentylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(cyclopentylsulfamoyl)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(cyclopentylsulfamoyl)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(cyclopentylsulfamoyl)benzoyl]-N-phenyl-nipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23(25-20-10-2-1-3-11-20)19-9-7-15-27(17-19)24(29)18-8-6-14-22(16-18)32(30,31)26-21-12-4-5-13-21/h1-3,6,8,10-11,14,16,19,21,26H,4-5,7,9,12-13,15,17H2,(H,25,28)