3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-cyclopentyl-benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O3S/c28-23(16-7-5-10-18(15-16)31(29,30)26-17-8-1-2-9-17)27-14-6-13-21(27)22-24-19-11-3-4-12-20(19)25-22/h3-5,7,10-12,15,17,21,26H,1-2,6,8-9,13-14H2,(H,24,25)