N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O3S2/c27-22(15-9-11-16(12-10-15)25-31(28,29)20-8-4-14-30-20)26-13-3-7-19(26)21-23-17-5-1-2-6-18(17)24-21/h1-2,4-6,8-12,14,19,25H,3,7,13H2,(H,23,24)