N,N-diethyl-4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide Formula: C20H23F3N2O5S2 MolecularWeight: 492.53223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O5S2/c1-3-24(4-2)31(26,27)17-8-10-18(11-9-17)32(28,29)25-13-5-6-15-14-16(7-12-19(15)25)30-20(21,22)23/h7-12,14H,3-6,13H2,1-2H3