3-(cyclopentylsulfamoyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide 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)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

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