1-methyl-3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-one

Systemtic Name: 1-methyl-3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-one Openeye Name: 1-methyl-3-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridin-2-one CAS Name: 1-methyl-3-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinone IUPAC Name: 1-methyl-3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-one Traditional Name: 3-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-1-methyl-2-pyridone Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CN1C=CC=C(C1=O)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C25H20N4O5S/c1-29-13-5-7-21(25(29)30)34-23-15-20-19(27-24(28-20)18-6-3-4-12-26-18)14-22(23)33-16-8-10-17(11-9-16)35(2,31)32/h3-15H,1-2H3,(H,27,28)