ethyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: ethyl 2-[(1,3-dioxoisoindolin-2-yl)methyl-(p-tolylsulfonyl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl-(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoisoindol-2-yl)methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[phthalimidomethyl(tosyl)amino]acetic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN(CN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O6S/c1-3-28-18(23)12-21(29(26,27)15-10-8-14(2)9-11-15)13-22-19(24)16-6-4-5-7-17(16)20(22)25/h4-11H,3,12-13H2,1-2H3