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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H19F3N2O4S/c21-20(22,23)29-16-6-8-17(9-7-16)30(27,28)24-15-5-10-18-14(12-15)2-1-11-25(18)19(26)13-3-4-13/h5-10,12-13,24H,1-4,11H2