1-butyl-2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzimidazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N4O3S/c1-3-4-14-27-22-12-11-19(31(24,28)29)15-20(22)25-23(27)16-26-13-5-6-21(26)17-7-9-18(30-2)10-8-17/h7-12,15,21H,3-6,13-14,16H2,1-2H3,(H2,24,28,29)