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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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