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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropylphenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (2S)-4-(methylthio)-N-p-cumenyl-2-phthalimido-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3S/c1-14(2)15-8-10-16(11-9-15)23-20(25)19(12-13-28-3)24-21(26)17-6-4-5-7-18(17)22(24)27/h4-11,14,19H,12-13H2,1-3H3,(H,23,25)/t19-/m0/s1