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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-o-phenetyl-acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O5S/c1-5-27-17-9-7-6-8-15(17)10-13-20(23)21-16-11-12-18(26-4)19(14-16)28(24,25)22(2)3/h6-14H,5H2,1-4H3,(H,21,23)/b13-10+