2-[phenylsulfonyl(quinolin-8-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[phenylsulfonyl(quinolin-8-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H18F3N3O4S MolecularWeight: 501.47763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H18F3N3O4S/c25-24(26,27)34-19-13-11-18(12-14-19)29-22(31)16-30(35(32,33)20-8-2-1-3-9-20)21-10-4-6-17-7-5-15-28-23(17)21/h1-15H,16H2,(H,29,31)