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

Systemtic Name: 1-butyl-2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[4-(3-chlorobenzyl)piperazino]methyl]benzimidazole-5-sulfonamide Formula: C23H30ClN5O2S MolecularWeight: 476.0346

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN5O2S/c1-2-3-9-29-22-8-7-20(32(25,30)31)15-21(22)26-23(29)17-28-12-10-27(11-13-28)16-18-5-4-6-19(24)14-18/h4-8,14-15H,2-3,9-13,16-17H2,1H3,(H2,25,30,31)