N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4S/c1-16(17-6-3-2-4-7-17)28-33(30,31)21-12-10-19(11-13-21)27-22(29)15-32-20-9-5-8-18(14-20)23(24,25)26/h2-14,16,28H,15H2,1H3,(H,27,29)