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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-phthalimidobutylthio)-N-(p-tolyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3S/c1-15-8-10-16(11-9-15)22-19(24)14-27-13-5-4-12-23-20(25)17-6-2-3-7-18(17)21(23)26/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,24)