2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid 2-phthalimidoethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6S/c1-14(2)18(22-30(27,28)15-8-4-3-5-9-15)21(26)29-13-12-23-19(24)16-10-6-7-11-17(16)20(23)25/h3-11,14,18,22H,12-13H2,1-2H3