N-[4-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(trifluoromethyloxy)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(trifluoromethoxy)benzyl]sulfamoyl]phenyl]acetamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O4S/c1-11(22)21-13-6-8-14(9-7-13)26(23,24)20-10-12-4-2-3-5-15(12)25-16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)