N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-4-methyl-N-(3-phthalimidopropyl)benzenesulfonamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)C4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)C4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C28H25N3O5S/c1-19-10-12-22(13-11-19)37(34,35)31(25-18-21(36-2)17-20-7-5-14-29-26(20)25)16-6-15-30-27(32)23-8-3-4-9-24(23)28(30)33/h3-5,7-14,17-18H,6,15-16H2,1-2H3