N-[4-(prop-2-enylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c1-2-10-22-28(25,26)16-8-6-14(7-9-16)23-17(24)12-27-15-5-3-4-13(11-15)18(19,20)21/h2-9,11,22H,1,10,12H2,(H,23,24)