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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-phthalimidopropylthio)-N-(p-tolyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c1-14-7-9-15(10-8-14)21-18(23)13-26-12-4-11-22-19(24)16-5-2-3-6-17(16)20(22)25/h2-3,5-10H,4,11-13H2,1H3,(H,21,23)