3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H23F3N2O4S/c1-3-12-29-18-10-7-15(20(21,22)23)13-17(18)25-19(26)11-6-14-4-8-16(9-5-14)30(27,28)24-2/h4-5,7-10,13,24H,3,6,11-12H2,1-2H3,(H,25,26)