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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O5S/c1-5-28-18-10-8-15(13-19(18)29(25,26)23(2)3)22-20(24)11-7-14-6-9-17(27-4)16(21)12-14/h6-13H,5H2,1-4H3,(H,22,24)/b11-7+