2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(propylsulfamoyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-2-11-22-28(25,26)16-9-7-15(8-10-16)27-12-17(24)23-14-5-3-13(4-6-14)18(19,20)21/h3-10,22H,2,11-12H2,1H3,(H,23,24)