1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-[2-(2-thienyl)pyrrolidin-1-yl]propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-(2-thiophen-2-yl-1-pyrrolidinyl)propyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-(2-thiophen-2-ylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[2-(2-thienyl)pyrrolidino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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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=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H28N4O3S2/c1-4-25-18-10-9-16(31(28,29)24(2)3)15-17(18)23-21(25)11-12-22(27)26-13-5-7-19(26)20-8-6-14-30-20/h6,8-10,14-15,19H,4-5,7,11-13H2,1-3H3