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

Systemtic Name: 1-butyl-2-[[4-(2-chlorophenyl)carbonylpiperazin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[4-(2-chlorobenzoyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[4-(2-chlorobenzoyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[4-(2-chlorobenzoyl)piperazino]methyl]benzimidazole-5-sulfonamide Formula: C23H28ClN5O3S MolecularWeight: 490.01812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN5O3S/c1-2-3-10-29-21-9-8-17(33(25,31)32)15-20(21)26-22(29)16-27-11-13-28(14-12-27)23(30)18-6-4-5-7-19(18)24/h4-9,15H,2-3,10-14,16H2,1H3,(H2,25,31,32)