(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C18H18BrFN2O3S MolecularWeight: 441.314523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O3S/c1-12-4-7-15(11-17(12)26(24,25)22(2)3)21-18(23)9-5-13-10-14(19)6-8-16(13)20/h4-11H,1-3H3,(H,21,23)/b9-5+