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

Systemtic Name: methyl 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoate Openeye Name: methyl 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]benzimidazol-1-yl]sulfonylphenoxy]acetate CAS Name: 2-[4-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-1-benzimidazolyl]sulfonyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]sulfonylphenoxy]acetate Traditional Name: 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]benzimidazol-1-yl]sulfonylphenoxy]acetic acid methyl ester Formula: C26H27N3O7S2 MolecularWeight: 557.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC)C=CC(=C3)OC

InChI

InChI=1S/C26H27N3O7S2/c1-16-13-27-22(17(2)25(16)35-5)15-37-26-28-21-12-19(33-3)8-11-23(21)29(26)38(31,32)20-9-6-18(7-10-20)36-14-24(30)34-4/h6-13H,14-15H2,1-5H3