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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O3S/c24-23(25,26)18-9-11-19(12-10-18)27-22(29)17-7-13-20(14-8-17)32(30,31)28-15-3-5-16-4-1-2-6-21(16)28/h1-2,4,6-14H,3,5,15H2,(H,27,29)