2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-phthalimidoethylthio)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N2O3S/c1-3-15-8-6-7-14(2)19(15)22-18(24)13-27-12-11-23-20(25)16-9-4-5-10-17(16)21(23)26/h4-10H,3,11-13H2,1-2H3,(H,22,24)