3-[methyl(propan-2-yl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-12(2)23(3)28(25,26)16-6-4-5-13(11-16)17(24)22-14-7-9-15(10-8-14)27-18(19,20)21/h4-12H,1-3H3,(H,22,24)