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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(3-phthalimidopropylthio)phenyl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4S/c28-23(17-31-19-7-2-1-3-8-19)26-18-11-13-20(14-12-18)32-16-6-15-27-24(29)21-9-4-5-10-22(21)25(27)30/h1-5,7-14H,6,15-17H2,(H,26,28)