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

Systemtic Name: 1-ethyl-2-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-[2-(4-fluorophenyl)-1-pyrrolidinyl]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-[2-(4-fluorophenyl)pyrrolidino]-3-keto-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H29FN4O3S MolecularWeight: 472.575463

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O3S/c1-4-28-22-12-11-19(33(31,32)27(2)3)16-20(22)26-23(28)13-14-24(30)29-15-5-6-21(29)17-7-9-18(25)10-8-17/h7-12,16,21H,4-6,13-15H2,1-3H3