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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(4-isopropylphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-p-cumenyl-propionamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2S/c1-19(2)21-12-14-23(15-13-21)28-26(30)25(18-32-17-20-8-4-3-5-9-20)29-16-22-10-6-7-11-24(22)27(29)31/h3-15,19,25H,16-18H2,1-2H3,(H,28,30)/t25-/m0/s1