2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylphenyl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethylphenyl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethylphenyl)-4-methylsulfanylbutanamide Traditional Name: N-(2-ethylphenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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