[1-[fluoranyl(phenyl)methyl]-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-isoindol-1-yl] ethanoate

Systemtic Name: [1-[fluoranyl(phenyl)methyl]-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-isoindol-1-yl] ethanoate Openeye Name: [1-[fluoro(phenyl)methyl]-3-oxo-2-(p-tolylsulfonyl)isoindolin-1-yl] acetate CAS Name: acetic acid [1-[fluoro(phenyl)methyl]-2-(4-methylphenyl)sulfonyl-3-oxo-1-isoindolyl] ester IUPAC Name: [1-[fluoro(phenyl)methyl]-2-(4-methylphenyl)sulfonyl-3-oxoisoindol-1-yl] acetate Traditional Name: acetic acid [1-[fluoro(phenyl)methyl]-3-keto-2-tosyl-isoindolin-1-yl] ester Formula: C24H20FNO5S MolecularWeight: 453.482703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C2(C(C4=CC=CC=C4)F)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C2(C(C4=CC=CC=C4)F)OC(=O)C

InChI

InChI=1S/C24H20FNO5S/c1-16-12-14-19(15-13-16)32(29,30)26-23(28)20-10-6-7-11-21(20)24(26,31-17(2)27)22(25)18-8-4-3-5-9-18/h3-15,22H,1-2H3