2-[4-[[4-[2-(4-methylsulfonylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]imidazol-1-yl]ethanamide

Systemtic Name: 2-[4-[[4-[2-(4-methylsulfonylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]imidazol-1-yl]ethanamide Openeye Name: 2-[4-[[4-[2-(4-methylsulfonylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]imidazol-1-yl]acetamide CAS Name: 2-[4-[[4-[2-(4-methylsulfonylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-1-imidazolyl]acetamide IUPAC Name: 2-[4-[[4-[2-(4-methylsulfonylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]imidazol-1-yl]acetamide Traditional Name: 2-[4-[[4-[2-(4-mesylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]imidazol-1-yl]acetamide Formula: C24H27N7O3S MolecularWeight: 493.58128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CN(C=N5)CC(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CN(C=N5)CC(=O)N

InChI

InChI=1S/C24H27N7O3S/c1-35(33,34)19-7-5-17(6-8-19)24-27-20-3-2-4-21(23(20)28-24)31-11-9-29(10-12-31)13-18-14-30(16-26-18)15-22(25)32/h2-8,14,16H,9-13,15H2,1H3,(H2,25,32)(H,27,28)