N-[[4-[[4-(trifluoromethyloxy)phenyl]sulfamoyl]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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