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

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6S/c1-6-16-33-21-13-10-19(17-23(21)31-5)11-15-25(28)26-20-12-14-22(32-9-4)24(18-20)34(29,30)27(7-2)8-3/h6,10-15,17-18H,1,7-9,16H2,2-5H3,(H,26,28)/b15-11+