N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H19F3N2O5S2 MolecularWeight: 512.52187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O5S2/c23-22(24,25)32-18-9-13-19(14-10-18)33(28,29)26-17-7-11-20(12-8-17)34(30,31)27-15-3-5-16-4-1-2-6-21(16)27/h1-2,4,6-14,26H,3,5,15H2