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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21FN4O3S/c25-18-9-1-2-10-19(18)28-33(31,32)17-8-5-7-16(15-17)24(30)29-14-6-13-22(29)23-26-20-11-3-4-12-21(20)27-23/h1-5,7-12,15,22,28H,6,13-14H2,(H,26,27)