N-cyclopropyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-cyclopropyl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

InChI

InChI=1S/C21H21F3N2O3S/c1-2-13-25-30(28,29)19-11-5-16(6-12-19)20(27)26(18-9-10-18)14-15-3-7-17(8-4-15)21(22,23)24/h2-8,11-12,18,25H,1,9-10,13-14H2