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4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethyl-phenol

4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethyl-phenol

Systemtic Name:4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethyl-phenol
Openeye Name:4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethyl-phenol
CAS Name:4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]-2,3,5-trimethylphenol
IUPAC Name:4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethylphenol
Traditional Name:4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-2,3,5-trimethyl-phenol
Formula: C26H29N3O6S2
MolecularWeight: 543.65496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2S(=O)CC4=NC=C(C(=C4C)OC)C)C)C)O


Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2S(=O)CC4=NC=C(C(=C4C)OC)C)C)C)O


InChI

InChI=1S/C26H29N3O6S2/c1-14-10-23(30)16(3)17(4)25(14)37(32,33)29-22-11-19(34-6)8-9-20(22)28-26(29)36(31)13-21-18(5)24(35-7)15(2)12-27-21/h8-12,30H,13H2,1-7H3


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