2-[4-[2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-benzimidazol-1-yl]sulfonylphenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-benzimidazol-1-yl]sulfonylphenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-5-pyrrol-1-yl-benzimidazol-1-yl]sulfonylphenoxy]acetic acid CAS Name: 2-[4-[[2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-5-(1-pyrrolyl)-1-benzimidazolyl]sulfonyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-1-yl]sulfonylphenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-5-pyrrol-1-yl-benzimidazol-1-yl]sulfonylphenoxy]acetic acid Formula: C27H24N4O7S2 MolecularWeight: 580.63206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)O)C=CC(=C3)N5C=CC=C5)OC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)O)C=CC(=C3)N5C=CC=C5)OC

InChI

InChI=1S/C27H24N4O7S2/c1-18-23(28-12-11-25(18)37-2)17-39(34)27-29-22-15-19(30-13-3-4-14-30)5-10-24(22)31(27)40(35,36)21-8-6-20(7-9-21)38-16-26(32)33/h3-15H,16-17H2,1-2H3,(H,32,33)