N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)ethylthio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(2-phthalimidoethylthio)phenyl]acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4S/c27-22(16-30-18-6-2-1-3-7-18)25-17-10-12-19(13-11-17)31-15-14-26-23(28)20-8-4-5-9-21(20)24(26)29/h1-13H,14-16H2,(H,25,27)