N-[4-methyl-2-(4-methylsulfonylphenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylsulfonylphenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(4-methylsulfonylphenyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(4-methylsulfonylphenyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-(4-methylsulfonylphenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(4-mesylphenyl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C26H21F3N2O4S MolecularWeight: 514.51615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H21F3N2O4S/c1-16-13-24(17-3-10-21(11-4-17)36(2,33)34)31-23-12-7-19(14-22(16)23)30-25(32)15-35-20-8-5-18(6-9-20)26(27,28)29/h3-14H,15H2,1-2H3,(H,30,32)