[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid [6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]methyl ester IUPAC Name: [6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid [6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl ester Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2COC(=O)C(C4=CC=CC=C4)O)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2COC(=O)C(C4=CC=CC=C4)O)C=C(C=C3)OC

InChI

InChI=1S/C26H27N3O6S/c1-16-13-27-21(17(2)24(16)34-4)14-36(32)26-28-20-11-10-19(33-3)12-22(20)29(26)15-35-25(31)23(30)18-8-6-5-7-9-18/h5-13,23,30H,14-15H2,1-4H3