(2R)-N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-3-benzylsulfanyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3S/c1-18(29)20-11-13-22(14-12-20)27-25(30)24(17-32-16-19-7-3-2-4-8-19)28-15-21-9-5-6-10-23(21)26(28)31/h2-14,24H,15-17H2,1H3,(H,27,30)/t24-/m0/s1