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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[4-(3-phthalimidopropylthio)phenyl]benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4S/c1-31-19-11-7-17(8-12-19)23(28)26-18-9-13-20(14-10-18)32-16-4-15-27-24(29)21-5-2-3-6-22(21)25(27)30/h2-3,5-14H,4,15-16H2,1H3,(H,26,28)