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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-o-phenetyl-acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O5S/c1-5-27-18-10-8-7-9-16(18)11-14-21(24)22-17-12-13-19(28-6-2)20(15-17)29(25,26)23(3)4/h7-15H,5-6H2,1-4H3,(H,22,24)/b14-11+