1-butyl-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(4-o-phenetylpiperazino)methyl]benzimidazole-5-sulfonamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H33N5O3S/c1-3-5-12-29-21-11-10-19(33(25,30)31)17-20(21)26-24(29)18-27-13-15-28(16-14-27)22-8-6-7-9-23(22)32-4-2/h6-11,17H,3-5,12-16,18H2,1-2H3,(H2,25,30,31)