2-[4-[2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[[2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1-benzimidazolyl]sulfonyl]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-(2-pyridyl)acetamide Formula: C31H31N5O7S2 MolecularWeight: 649.73714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=N5)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=N5)OCCCOC

InChI

InChI=1S/C31H31N5O7S2/c1-22-26(32-17-15-28(22)42-19-7-18-41-2)21-44(38)31-34-25-8-3-4-9-27(25)36(31)45(39,40)24-13-11-23(12-14-24)43-20-30(37)35-29-10-5-6-16-33-29/h3-6,8-17H,7,18-21H2,1-2H3,(H,33,35,37)