3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]but-2-enamide Openeye Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]but-2-enamide CAS Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]but-2-enamide Traditional Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]but-2-enamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C18H17F3N2O3S/c1-12(2)9-17(24)22-14-6-4-8-16(11-14)27(25,26)23-15-7-3-5-13(10-15)18(19,20)21/h3-11,23H,1-2H3,(H,22,24)