N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H17F3N2O3S2 MolecularWeight: 466.49649

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17F3N2O3S2/c22-21(23,24)15-5-1-6-17(13-15)31(28,29)25-16-8-9-18-14(12-16)4-2-10-26(18)20(27)19-7-3-11-30-19/h1,3,5-9,11-13,25H,2,4,10H2