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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-6-25(7-2)32(27,28)18-13-14-20(31-8-3)19(16-18)24-22(26)15-12-17-10-9-11-21(29-4)23(17)30-5/h9-16H,6-8H2,1-5H3,(H,24,26)/b15-12+