(E)-3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-24-30(27,28)22-14-7-18(8-15-22)9-16-23(26)25-20-10-12-21(13-11-20)29-17-19-5-3-2-4-6-19/h2-16,24H,17H2,1H3,(H,25,26)/b16-9+