3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C17H21F3N2O3S MolecularWeight: 390.42045

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O3S/c1-2-9-21-26(24,25)15-8-3-5-12(10-15)16(23)22-14-7-4-6-13(11-14)17(18,19)20/h2-3,5,8,10,13-14,21H,1,4,6-7,9,11H2,(H,22,23)