4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O4S/c1-33-19-12-10-18(11-13-19)28-34(31,32)20-14-8-17(9-15-20)25(30)29-16-4-7-23(29)24-26-21-5-2-3-6-22(21)27-24/h2-3,5-6,8-15,23,28H,4,7,16H2,1H3,(H,26,27)