(E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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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(=CC(=C2)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-6-25(7-2)32(27,28)22-15-18(10-11-21(22)31-8-3)24-23(26)12-9-17-13-19(29-4)16-20(14-17)30-5/h9-16H,6-8H2,1-5H3,(H,24,26)/b12-9+