N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(4-fluorophenyl)-2-pyrrolidino-ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21FN4O3S MolecularWeight: 404.458443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H21FN4O3S/c20-14-5-3-13(4-6-14)18(24-9-1-2-10-24)12-21-28(26,27)15-7-8-16-17(11-15)23-19(25)22-16/h3-8,11,18,21H,1-2,9-10,12H2,(H2,22,23,25)