prop-2-enyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenoxyphenyl)sulfonylamino]butanoate

Systemtic Name: prop-2-enyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenoxyphenyl)sulfonylamino]butanoate Openeye Name: allyl 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(1,3-dioxoisoindol-2-yl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoate Traditional Name: 2-[(4-phenoxyphenyl)sulfonylamino]-4-phthalimido-butyric acid allyl ester Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O7S/c1-2-18-35-27(32)24(16-17-29-25(30)22-10-6-7-11-23(22)26(29)31)28-37(33,34)21-14-12-20(13-15-21)36-19-8-4-3-5-9-19/h2-15,24,28H,1,16-18H2