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

Systemtic Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one Openeye Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one CAS Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridinone IUPAC Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methylpyridin-2-one Traditional Name: 3-[[6-(4-esylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridone Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

InChI

InChI=1S/C26H22N4O5S/c1-3-36(32,33)19-11-9-17(10-12-19)34-18-15-21-24(29-25(28-21)20-7-4-5-13-27-20)23(16-18)35-22-8-6-14-30(2)26(22)31/h4-16H,3H2,1-2H3,(H,28,29)