2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethanamide

Systemtic Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]ethanamide Openeye Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]acetamide CAS Name: 2-[4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]phenoxy]acetamide IUPAC Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]acetamide Traditional Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]acetamide Formula: C25H26N4O7S2 MolecularWeight: 558.62654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)N)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)N)C=C(C=C3)OC

InChI

InChI=1S/C25H26N4O7S2/c1-15-12-27-21(16(2)24(15)35-4)14-37(31)25-28-20-10-7-18(34-3)11-22(20)29(25)38(32,33)19-8-5-17(6-9-19)36-13-23(26)30/h5-12H,13-14H2,1-4H3,(H2,26,30)