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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H18N2O4S/c1-13(21)15-4-3-5-16(12-15)20-18(22)11-8-14-6-9-17(10-7-14)25(23,24)19-2/h3-12,19H,1-2H3,(H,20,22)/b11-8+