4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(1-phenethyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c30-25-7-4-15-29(25)21-9-11-22(12-10-21)33(31,32)27-20-8-13-24-23(17-20)26-18-28(24)16-14-19-5-2-1-3-6-19/h1-3,5-6,8-13,17-18,27H,4,7,14-16H2