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

Systemtic Name: 1-butyl-2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-1-butyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-1-butyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-1-butylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-(4-acetylphenyl)piperazino]methyl]-1-butyl-benzimidazole-5-sulfonamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3S/c1-3-4-11-29-23-10-9-21(33(25,31)32)16-22(23)26-24(29)17-27-12-14-28(15-13-27)20-7-5-19(6-8-20)18(2)30/h5-10,16H,3-4,11-15,17H2,1-2H3,(H2,25,31,32)