[6-acetyloxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl] ethanoate Openeye Name: [6-acetoxy-2-(p-tolylsulfonyl)isoindolin-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl] ester IUPAC Name: [6-acetyloxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl] acetate Traditional Name: acetic acid (6-acetoxy-2-tosyl-isoindolin-5-yl) ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=C(C=C3C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=C(C=C3C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H19NO6S/c1-12-4-6-17(7-5-12)27(23,24)20-10-15-8-18(25-13(2)21)19(26-14(3)22)9-16(15)11-20/h4-9H,10-11H2,1-3H3