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2-[4-(phenethylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide
2-[4-(phenethylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C23H21F3N2O4S/c24-23(25,26)18-6-8-19(9-7-18)28-22(29)16-32-20-10-12-21(13-11-20)33(30,31)27-15-14-17-4-2-1-3-5-17/h1-13,27H,14-16H2,(H,28,29)
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