2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid 2-phthalimidoethyl ester Formula: C22H22N2O8S MolecularWeight: 474.48368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O8S/c1-30-18-7-6-15(14-19(18)33(28,29)23-8-11-31-12-9-23)22(27)32-13-10-24-20(25)16-4-2-3-5-17(16)21(24)26/h2-7,14H,8-13H2,1H3