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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoylphenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(2-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(2-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(2-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(2-acetylphenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O4S/c1-13(24)14-7-5-6-10-17(14)22-19(25)18(11-12-28-2)23-20(26)15-8-3-4-9-16(15)21(23)27/h3-10,18H,11-12H2,1-2H3,(H,22,25)