5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-[2-(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=CC(=C(C=C3)F)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

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