(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-27-18-12-15(7-10-17(18)26-4)8-11-20(23)22-16-9-6-14(2)19(13-16)28(24,25)21-3/h6-13,21H,5H2,1-4H3,(H,22,23)/b11-8+