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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butylthio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butylsulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(4-phthalimidobutylthio)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCCC1NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H28N2O3S/c1-15-8-2-5-11-18(15)22-19(24)14-27-13-7-6-12-23-20(25)16-9-3-4-10-17(16)21(23)26/h3-4,9-10,15,18H,2,5-8,11-14H2,1H3,(H,22,24)