6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-benzimidazole

Systemtic Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-benzimidazole Openeye Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1-[4-(trifluoromethoxy)phenyl]sulfonyl-benzimidazole CAS Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-[4-(trifluoromethoxy)phenyl]sulfonylbenzimidazole IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-[4-(trifluoromethoxy)phenyl]sulfonylbenzimidazole Traditional Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1-[4-(trifluoromethoxy)phenyl]sulfonyl-benzimidazole Formula: C24H22F3N3O6S2 MolecularWeight: 569.57319

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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)OC(F)(F)F)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)OC(F)(F)F)C=C(C=C3)OC

InChI

InChI=1S/C24H22F3N3O6S2/c1-14-12-28-20(15(2)22(14)35-4)13-37(31)23-29-19-10-7-17(34-3)11-21(19)30(23)38(32,33)18-8-5-16(6-9-18)36-24(25,26)27/h5-12H,13H2,1-4H3