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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2(N=C3C=CC(=CC3=N2)OC)S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2(N=C3C=CC(=CC3=N2)OC)S(=O)(=O)C4=CC=C(C=C4)OCC(=O)OC

InChI

InChI=1S/C26H27N3O7S2/c1-16-13-27-23(17(2)25(16)35-5)15-37-26(28-21-11-8-19(33-3)12-22(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