N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)ethylthio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]phenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[4-(2-phthalimidoethylthio)phenyl]benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4S/c1-30-18-6-4-5-16(15-18)22(27)25-17-9-11-19(12-10-17)31-14-13-26-23(28)20-7-2-3-8-21(20)24(26)29/h2-12,15H,13-14H2,1H3,(H,25,27)