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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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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)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O4S/c1-24(12-14-4-2-3-5-17(14)28-19(20,21)22)18(25)13-6-10-16(11-7-13)29(26,27)23-15-8-9-15/h2-7,10-11,15,23H,8-9,12H2,1H3