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

Systemtic Name: 2-[4-[4-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]ethanoic acid Openeye Name: 2-[4-[4-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid CAS Name: 2-[4-[[4-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)sulfinylmethyl]-1-benzimidazolyl]sulfonyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid Traditional Name: 2-[4-[4-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)sulfinylmethyl]benzimidazol-1-yl]sulfonylphenoxy]acetic acid Formula: C25H25N3O8S2 MolecularWeight: 559.6113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)S(=O)CC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)O)C=CC=C3OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)S(=O)CC2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)O)C=CC=C3OC

InChI

InChI=1S/C25H25N3O8S2/c1-15-12-26-25(16(2)24(15)35-4)37(31)14-21-27-23-19(6-5-7-20(23)34-3)28(21)38(32,33)18-10-8-17(9-11-18)36-13-22(29)30/h5-12H,13-14H2,1-4H3,(H,29,30)