2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid 2-phthalimidoethyl ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O6S/c26-21(31-14-13-25-22(27)19-7-3-4-8-20(19)23(25)28)11-12-24-32(29,30)18-10-9-16-5-1-2-6-17(16)15-18/h1-10,15,24H,11-14H2