N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O5S2/c1-2-12-30(25,26)24-11-3-4-14-13-15(5-10-18(14)24)23-31(27,28)17-8-6-16(7-9-17)29-19(20,21)22/h5-10,13,23H,2-4,11-12H2,1H3