(E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N2O5S/c1-7-12-30-21-10-8-18(14-22(21)29-6)9-11-23(26)24-20-15-19(13-16(2)17(20)3)31(27,28)25(4)5/h7-11,13-15H,1,12H2,2-6H3,(H,24,26)/b11-9+