3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21F3N2O5S/c1-25(12-14-5-3-4-6-16(14)30-20(21,22)23)19(26)13-7-10-17(29-2)18(11-13)31(27,28)24-15-8-9-15/h3-7,10-11,15,24H,8-9,12H2,1-2H3