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

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-31-23-10-6-5-9-22(23)27-13-15-28(16-14-27)32(29,30)19-11-12-20-21(17-19)26-24(25-20)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,25,26)