3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C22H27F3N2O5S MolecularWeight: 488.52039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27F3N2O5S/c1-5-12-32-18-11-9-16(22(23,24)25)14-17(18)26-21(28)15-8-10-19(31-4)20(13-15)33(29,30)27(6-2)7-3/h8-11,13-14H,5-7,12H2,1-4H3,(H,26,28)