2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanylbutanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-(methylthio)-2-phthalimido-butyramide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O5S/c1-32-23-13-18-15-7-5-6-10-21(15)33-22(18)14-19(23)27-24(29)20(11-12-34-2)28-25(30)16-8-3-4-9-17(16)26(28)31/h3-10,13-14,20H,11-12H2,1-2H3,(H,27,29)