3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H21F3N2O3S/c1-13(15-7-9-17(10-8-15)20(21,22)23)25-19(26)16-3-2-4-18(11-16)29(27,28)24-12-14-5-6-14/h2-4,7-11,13-14,24H,5-6,12H2,1H3,(H,25,26)