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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-13-5-8-16(12-18(13)27(24,25)22(2)3)21-19(23)10-6-14-11-15(20)7-9-17(14)26-4/h5-12H,1-4H3,(H,21,23)/b10-6+