6-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[4-(o-tolyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[4-(o-tolyl)piperazino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c1-18-7-5-6-10-23(18)27-13-15-28(16-14-27)31(29,30)20-11-12-21-22(17-20)26-24(25-21)19-8-3-2-4-9-19/h2-12,17H,13-16H2,1H3,(H,25,26)