3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H18F4N2O3S MolecularWeight: 478.459233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)F

InChI

InChI=1S/C23H18F4N2O3S/c24-19-11-10-16(22(30)28-18-8-3-7-17(14-18)23(25,26)27)13-21(19)33(31,32)29-12-4-6-15-5-1-2-9-20(15)29/h1-3,5,7-11,13-14H,4,6,12H2,(H,28,30)