(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-5-12-28-18-10-7-16(13-19(18)27-4)8-11-21(24)23-17-9-6-15(2)20(14-17)29(25,26)22-3/h5-11,13-14,22H,1,12H2,2-4H3,(H,23,24)/b11-8+