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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-5-16-30-21-14-8-18(17-22(21)29-4)9-15-23(26)24-19-10-12-20(13-11-19)31(27,28)25(6-2)7-3/h5,8-15,17H,1,6-7,16H2,2-4H3,(H,24,26)/b15-9+