2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-phthalimido-ethanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O5S/c1-26-15-8-6-14(7-9-15)10-11-20-27(24,25)13-12-21-18(22)16-4-2-3-5-17(16)19(21)23/h2-9,20H,10-13H2,1H3