[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid phthalimidomethyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O7S/c1-2-28-14-7-9-15(10-8-14)30(26,27)21-12-11-18(23)29-13-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10,21H,2,11-13H2,1H3