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

Systemtic Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-N-(2-pyridyl)acetamide Formula: C30H29N5O7S2 MolecularWeight: 635.71056

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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)NC5=CC=CC=N5)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)NC5=CC=CC=N5)C=C(C=C3)OC

InChI

InChI=1S/C30H29N5O7S2/c1-19-16-32-25(20(2)29(19)41-4)18-43(37)30-33-24-13-10-22(40-3)15-26(24)35(30)44(38,39)23-11-8-21(9-12-23)42-17-28(36)34-27-7-5-6-14-31-27/h5-16H,17-18H2,1-4H3,(H,31,34,36)