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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C20H23F3N2O5S MolecularWeight: 460.46723

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N2O5S/c1-5-10-30-16-9-7-14(20(21,22)23)12-15(16)24-19(26)13-6-8-17(29-4)18(11-13)31(27,28)25(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,24,26)