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

Systemtic Name: 6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-18-8-10-21(11-9-18)29-15-14-28(17-19(29)2)32(30,31)22-12-13-23-24(16-22)27-25(26-23)20-6-4-3-5-7-20/h3-13,16,19H,14-15,17H2,1-2H3,(H,26,27)