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

Systemtic Name: (2R)-N-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-cyclohexyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-cyclohexyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O2S/c27-23(25-20-12-5-2-6-13-20)22(17-29-16-18-9-3-1-4-10-18)26-15-19-11-7-8-14-21(19)24(26)28/h1,3-4,7-11,14,20,22H,2,5-6,12-13,15-17H2,(H,25,27)/t22-/m0/s1