[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1-(p-tolylsulfonyl)pyrrolidine-2-carboxylate CAS Name: 1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate Traditional Name: 1-tosylpyrrolidine-2-carboxylic acid phthalimidomethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O6S/c1-14-8-10-15(11-9-14)30(27,28)23-12-4-7-18(23)21(26)29-13-22-19(24)16-5-2-3-6-17(16)20(22)25/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3