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

Systemtic Name: 4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzamide Openeye Name: 4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzamide CAS Name: 4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzamide IUPAC Name: 4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzamide Traditional Name: 4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15F3N2O4S/c18-17(19,20)26-13-5-8-15-12(10-13)2-1-9-22(15)27(24,25)14-6-3-11(4-7-14)16(21)23/h3-8,10H,1-2,9H2,(H2,21,23)