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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=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/C19H20BrFN2O4S/c1-4-27-17-9-7-15(12-18(17)28(25,26)23(2)3)22-19(24)10-5-13-11-14(20)6-8-16(13)21/h5-12H,4H2,1-3H3,(H,22,24)/b10-5+