(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H15F3N2O3S/c1-11-5-7-14(10-15(11)26(21,24)25)22-16(23)8-6-12-3-2-4-13(9-12)17(18,19)20/h2-10H,1H3,(H,22,23)(H2,21,24,25)/b8-6+