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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-12-7-8-13(11-16(12)21)22-18(24)17(9-10-27-2)23-19(25)14-5-3-4-6-15(14)20(23)26/h3-8,11,17H,9-10H2,1-2H3,(H,22,24)