N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentan-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentan-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1,3-dioxo-2-isoindolyl)-4-oxopentan-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-dioxoisoindol-2-yl)-4-oxopentan-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-keto-1-(2-phthalimidoethyl)propyl]-4-methoxy-benzenesulfonamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O6S/c1-13(23)18(21-29(26,27)15-9-7-14(28-2)8-10-15)11-12-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10,18,21H,11-12H2,1-2H3