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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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