1-ethyl-2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N4O3S/c1-5-27-22-13-12-19(31(28,29)25(2)3)15-20(22)24-23(27)16-26-14-6-7-21(26)17-8-10-18(30-4)11-9-17/h8-13,15,21H,5-7,14,16H2,1-4H3