4-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 4-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 4-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 4-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 4-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-(4-mesylphenoxy)-4-(2-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H21N3O5S/c1-32-22-8-3-4-9-23(22)34-24-16-18(33-17-10-12-19(13-11-17)35(2,30)31)15-21-25(24)29-26(28-21)20-7-5-6-14-27-20/h3-16H,1-2H3,(H,28,29)