ethyl 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate

Systemtic Name: ethyl 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Openeye Name: ethyl 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoate CAS Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Traditional Name: 2-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester Formula: C28H23N3O6S MolecularWeight: 529.56372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C28H23N3O6S/c1-3-35-28(32)20-8-4-5-10-24(20)37-26-17-23-22(30-27(31-23)21-9-6-7-15-29-21)16-25(26)36-18-11-13-19(14-12-18)38(2,33)34/h4-17H,3H2,1-2H3,(H,30,31)