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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O3S/c1-24(12-13-5-7-15(8-6-13)19(20,21)22)18(25)14-3-2-4-17(11-14)28(26,27)23-16-9-10-16/h2-8,11,16,23H,9-10,12H2,1H3