(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylsulfanylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylsulfanylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-methylsulfanylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-[2-(methylthio)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methylsulfanylphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-[2-(methylthio)phenyl]-3-phenyl-2-phthalimido-propionamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3S/c1-30-21-14-8-7-13-19(21)25-22(27)20(15-16-9-3-2-4-10-16)26-23(28)17-11-5-6-12-18(17)24(26)29/h2-14,20H,15H2,1H3,(H,25,27)/t20-/m0/s1