1-butyl-2-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[4-(3-methylbenzyl)piperazino]methyl]benzimidazole-5-sulfonamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C24H33N5O2S/c1-3-4-10-29-23-9-8-21(32(25,30)31)16-22(23)26-24(29)18-28-13-11-27(12-14-28)17-20-7-5-6-19(2)15-20/h5-9,15-16H,3-4,10-14,17-18H2,1-2H3,(H2,25,30,31)