(Z)-6-[6-ethenyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-2-(methylsulfonylamino)-3-oxidanyl-2-phenyl-4-(trifluoromethyl)hex-4-enoic acid

Systemtic Name: (Z)-6-[6-ethenyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-2-(methylsulfonylamino)-3-oxidanyl-2-phenyl-4-(trifluoromethyl)hex-4-enoic acid Openeye Name: (Z)-3-hydroxy-2-(methanesulfonamido)-6-[7-methyl-4-(methylamino)-3-oxo-6-vinyl-1H-isobenzofuran-5-yl]-2-phenyl-4-(trifluoromethyl)hex-4-enoic acid CAS Name: (Z)-6-[6-ethenyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-3-hydroxy-2-(methanesulfonamido)-2-phenyl-4-(trifluoromethyl)-4-hexenoic acid IUPAC Name: (Z)-6-[6-ethenyl-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-3-hydroxy-2-(methanesulfonamido)-2-phenyl-4-(trifluoromethyl)hex-4-enoic acid Traditional Name: (Z)-3-hydroxy-6-[3-keto-7-methyl-4-(methylamino)-6-vinyl-phthalan-5-yl]-2-(methanesulfonamido)-2-phenyl-4-(trifluoromethyl)hex-4-enoic acid Formula: C26H27F3N2O7S MolecularWeight: 568.56199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC)CC=C(C(C(C3=CC=CC=C3)(C(=O)O)NS(=O)(=O)C)O)C(F)(F)F)C=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C(C(C3=CC=CC=C3)(C(=O)O)NS(=O)(=O)C)O)\C(F)(F)F)C=C

InChI

InChI=1S/C26H27F3N2O7S/c1-5-16-14(2)18-13-38-23(33)20(18)21(30-3)17(16)11-12-19(26(27,28)29)22(32)25(24(34)35,31-39(4,36)37)15-9-7-6-8-10-15/h5-10,12,22,30-32H,1,11,13H2,2-4H3,(H,34,35)/b19-12-