4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3S/c19-18(20,21)17-22-14-8-3-11(10-15(14)23-17)24-29(27,28)13-6-4-12(5-7-13)25-9-1-2-16(25)26/h3-8,10,24H,1-2,9H2,(H,22,23)