N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[2-[4-(methylthio)phenyl]ethyl]-2-phenyl-acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O2S/c1-30-21-13-11-18(12-14-21)15-16-26-24(28)23(19-7-3-2-4-8-19)27-17-20-9-5-6-10-22(20)25(27)29/h2-14,23H,15-17H2,1H3,(H,26,28)