N-[2-methoxy-5-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(trifluoromethoxy)benzyl]sulfamoyl]phenyl]acetamide Formula: C17H17F3N2O5S MolecularWeight: 418.38749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)(F)F)OC

InChI

InChI=1S/C17H17F3N2O5S/c1-11(23)22-14-9-13(7-8-16(14)26-2)28(24,25)21-10-12-5-3-4-6-15(12)27-17(18,19)20/h3-9,21H,10H2,1-2H3,(H,22,23)