2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-phthalimidopropylthio)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4S/c1-26-15-9-7-14(8-10-15)21-18(23)13-27-12-4-11-22-19(24)16-5-2-3-6-17(16)20(22)25/h2-3,5-10H,4,11-13H2,1H3,(H,21,23)