3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C21H25F3N2O4S MolecularWeight: 458.49441

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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)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25F3N2O4S/c1-6-9-30-18-8-7-16(21(22,23)24)12-17(18)25-20(27)15-10-13(2)14(3)19(11-15)31(28,29)26(4)5/h7-8,10-12H,6,9H2,1-5H3,(H,25,27)