3,5-dimethyl-1-[4-methyl-4-(5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)-2-oxidanyl-2-(trifluoromethyl)pentyl]pyridin-4-one

Systemtic Name: 3,5-dimethyl-1-[4-methyl-4-(5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)-2-oxidanyl-2-(trifluoromethyl)pentyl]pyridin-4-one Openeye Name: 1-[2-hydroxy-4-methyl-4-(5-methylsulfonyl-2,3-dihydrobenzofuran-7-yl)-2-(trifluoromethyl)pentyl]-3,5-dimethyl-pyridin-4-one CAS Name: 1-[2-hydroxy-4-methyl-4-(5-methylsulfonyl-2,3-dihydrobenzofuran-7-yl)-2-(trifluoromethyl)pentyl]-3,5-dimethyl-4-pyridinone IUPAC Name: 1-[2-hydroxy-4-methyl-4-(5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)-2-(trifluoromethyl)pentyl]-3,5-dimethylpyridin-4-one Traditional Name: 1-[2-hydroxy-4-(5-mesylcoumaran-7-yl)-4-methyl-2-(trifluoromethyl)pentyl]-3,5-dimethyl-4-pyridone Formula: C23H28F3NO5S MolecularWeight: 487.53233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C(C1=O)C)CC(CC(C)(C)C2=C3C(=CC(=C2)S(=O)(=O)C)CCO3)(C(F)(F)F)O

Isomeric SMILES

CC1=CN(C=C(C1=O)C)CC(CC(C)(C)C2=C3C(=CC(=C2)S(=O)(=O)C)CCO3)(C(F)(F)F)O

InChI

InChI=1S/C23H28F3NO5S/c1-14-10-27(11-15(2)19(14)28)13-22(29,23(24,25)26)12-21(3,4)18-9-17(33(5,30)31)8-16-6-7-32-20(16)18/h8-11,29H,6-7,12-13H2,1-5H3