4-[(8-fluoranyl-2-methyl-quinolin-4-yl)methoxy]-N-[1-(2-methylphenyl)ethyl]-N-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[(8-fluoranyl-2-methyl-quinolin-4-yl)methoxy]-N-[1-(2-methylphenyl)ethyl]-N-oxidanyl-benzenesulfonamide Openeye Name: 4-[(8-fluoro-2-methyl-4-quinolyl)methoxy]-N-hydroxy-N-[1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-[(8-fluoro-2-methyl-4-quinolinyl)methoxy]-N-hydroxy-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(8-fluoro-2-methylquinolin-4-yl)methoxy]-N-hydroxy-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-[(8-fluoro-2-methyl-4-quinolyl)methoxy]-N-hydroxy-N-[1-(o-tolyl)ethyl]benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N(O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=C3C=CC=C4F)C

Isomeric SMILES

CC1=CC=CC=C1C(C)N(O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=C3C=CC=C4F)C

InChI

InChI=1S/C26H25FN2O4S/c1-17-7-4-5-8-23(17)19(3)29(30)34(31,32)22-13-11-21(12-14-22)33-16-20-15-18(2)28-26-24(20)9-6-10-25(26)27/h4-15,19,30H,16H2,1-3H3