(E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O6S/c1-6-29-18-11-9-16(14-20(18)30(25,26)23(2)3)22-21(24)12-8-15-7-10-17(27-4)19(13-15)28-5/h7-14H,6H2,1-5H3,(H,22,24)/b12-8+