(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-[4-(methylthio)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylsulfanylphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-[4-(methylthio)phenyl]-3-phenyl-2-phthalimido-propionamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3S/c1-30-18-13-11-17(12-14-18)25-22(27)21(15-16-7-3-2-4-8-16)26-23(28)19-9-5-6-10-20(19)24(26)29/h2-14,21H,15H2,1H3,(H,25,27)/t21-/m0/s1