2-[(2-chlorophenyl)methylsulfanyl]-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-20-9-5-4-6-15(20)13-30-14-21(27)25-16-10-11-18-19(12-16)23(29)26(22(18)28)17-7-2-1-3-8-17/h4-6,9-12,17H,1-3,7-8,13-14H2,(H,25,27)