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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-phthalimidopropylthio)-N-p-phenetyl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4S/c1-2-27-16-10-8-15(9-11-16)22-19(24)14-28-13-5-12-23-20(25)17-6-3-4-7-18(17)21(23)26/h3-4,6-11H,2,5,12-14H2,1H3,(H,22,24)