(E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-fluorophenyl)acrylamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2F)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21FN2O4S/c1-4-26-17-11-10-15(13-18(17)27(24,25)22(2)3)21-19(23)12-9-14-7-5-6-8-16(14)20/h5-13H,4H2,1-3H3,(H,21,23)/b12-9+