3-fluoranyl-4-methoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H23FN2O5S2/c1-16-5-9-19(10-6-16)33(29,30)26-13-3-4-17-7-8-18(14-22(17)26)25-32(27,28)20-11-12-23(31-2)21(24)15-20/h5-12,14-15,25H,3-4,13H2,1-2H3