2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-methylsulfanylbutanamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-16(2)18-10-12-19(13-11-18)23(17(3)4)27-24(29)22(14-15-32-5)28-25(30)20-8-6-7-9-21(20)26(28)31/h6-13,16-17,22-23H,14-15H2,1-5H3,(H,27,29)