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

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-fluoranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-fluoro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(3-fluoro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(3-fluoro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-fluoro-4-methyl-phenyl)acrylamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O4S/c1-13-5-8-15(12-16(13)20)21-19(23)10-7-14-6-9-17(26-4)18(11-14)27(24,25)22(2)3/h5-12H,1-4H3,(H,21,23)/b10-7+