N-(3-methylbutan-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c1-12(2)13(3)23-18(25)14-7-9-17(10-8-14)28(26,27)24-16-6-4-5-15(11-16)19(20,21)22/h4-13,24H,1-3H3,(H,23,25)