2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H18F4N2O5S MolecularWeight: 498.447333

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18F4N2O5S/c1-28(34(30,31)20-12-2-15(23)3-13-20)17-6-10-18(11-7-17)32-14-21(29)27-16-4-8-19(9-5-16)33-22(24,25)26/h2-13H,14H2,1H3,(H,27,29)