4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid 4-phthalimidobutyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O6S/c1-15-8-10-16(11-9-15)30(27,28)22-14-19(24)29-13-5-4-12-23-20(25)17-6-2-3-7-18(17)21(23)26/h2-3,6-11,22H,4-5,12-14H2,1H3