methyl 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoate

Systemtic Name: methyl 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoate Openeye Name: methyl 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetate CAS Name: 2-[4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfonyl]-1-benzimidazolyl]sulfonyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetate Traditional Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid methyl ester Formula: C26H27N3O9S2 MolecularWeight: 589.63728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC)C=C(C=C3)OC

InChI

InChI=1S/C26H27N3O9S2/c1-16-13-27-22(17(2)25(16)37-5)15-39(31,32)26-28-21-11-8-19(35-3)12-23(21)29(26)40(33,34)20-9-6-18(7-10-20)38-14-24(30)36-4/h6-13H,14-15H2,1-5H3