2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoic acid Openeye Name: 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid CAS Name: 2-[4-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfonyl]-1-benzimidazolyl]sulfonyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid Traditional Name: 2-[4-[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfonyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid Formula: C25H25N3O9S2 MolecularWeight: 575.6107

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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)O)C=CC(=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)O)C=CC(=C3)OC

InChI

InChI=1S/C25H25N3O9S2/c1-15-12-26-21(16(2)24(15)36-4)14-38(31,32)25-27-20-11-18(35-3)7-10-22(20)28(25)39(33,34)19-8-5-17(6-9-19)37-13-23(29)30/h5-12H,13-14H2,1-4H3,(H,29,30)