N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c27-21(14-32-13-15-6-9-18(10-7-15)26(30)31)24-16-8-11-19-20(12-16)23(29)25(22(19)28)17-4-2-1-3-5-17/h6-12,17H,1-5,13-14H2,(H,24,27)