6-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[4-(m-tolyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[4-(m-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=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

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