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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(phenethylsulfamoyl)phenyl]-3-p-phenetyl-acrylamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-2-31-23-13-8-21(9-14-23)10-17-25(28)27-22-11-15-24(16-12-22)32(29,30)26-19-18-20-6-4-3-5-7-20/h3-17,26H,2,18-19H2,1H3,(H,27,28)/b17-10+