1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[4-(2-methylpropyl)phenyl]-3-oxidanylidene-pentane-2-sulfonamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[4-(2-methylpropyl)phenyl]-3-oxidanylidene-pentane-2-sulfonamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-1-(4-isobutylphenyl)-3-oxo-pentane-2-sulfonamide CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-[4-(2-methylpropyl)phenyl]-3-oxo-2-pentanesulfonamide IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-1-[4-(2-methylpropyl)phenyl]-3-oxopentane-2-sulfonamide Traditional Name: 1-(4-isobutylphenyl)-3-keto-1-phthalimido-pentane-2-sulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C1=CC=C(C=C1)CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C(C(C1=CC=C(C=C1)CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

InChI=1S/C23H26N2O5S/c1-4-19(26)21(31(24,29)30)20(16-11-9-15(10-12-16)13-14(2)3)25-22(27)17-7-5-6-8-18(17)23(25)28/h5-12,14,20-21H,4,13H2,1-3H3,(H2,24,29,30)