[7-(acetyloxymethyl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,3-dihydroisoindol-4-yl]methyl ethanoate

Systemtic Name: [7-(acetyloxymethyl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,3-dihydroisoindol-4-yl]methyl ethanoate Openeye Name: [7-(acetoxymethyl)-6-phenyl-2-(p-tolylsulfonyl)isoindolin-4-yl]methyl acetate CAS Name: acetic acid [7-(acetyloxymethyl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,3-dihydroisoindol-4-yl]methyl ester IUPAC Name: [7-(acetyloxymethyl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,3-dihydroisoindol-4-yl]methyl acetate Traditional Name: acetic acid [7-(acetoxymethyl)-6-phenyl-2-tosyl-isoindolin-4-yl]methyl ester Formula: C27H27NO6S MolecularWeight: 493.57138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(C(=C3C2)COC(=O)C)C4=CC=CC=C4)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(C(=C3C2)COC(=O)C)C4=CC=CC=C4)COC(=O)C

InChI

InChI=1S/C27H27NO6S/c1-18-9-11-23(12-10-18)35(31,32)28-14-25-22(16-33-19(2)29)13-24(21-7-5-4-6-8-21)27(26(25)15-28)17-34-20(3)30/h4-13H,14-17H2,1-3H3