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

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(2-chlorophenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(2-chlorophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-(2-chlorophenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CSCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CSCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-20-12-6-7-13-21(20)26-23(28)22(16-30-15-17-8-2-1-3-9-17)27-14-18-10-4-5-11-19(18)24(27)29/h1-13,22H,14-16H2,(H,26,28)/t22-/m0/s1