3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-3-(phthalimidomethyl)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3S/c27-22(25-13-14-30-19-9-2-1-3-10-19)18-8-6-7-17(15-18)16-26-23(28)20-11-4-5-12-21(20)24(26)29/h1-12,15H,13-14,16H2,(H,25,27)