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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-phenyl-acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-19-25(22,23)17-13-14(9-11-16(17)24-3)10-12-18(21)20(2)15-7-5-4-6-8-15/h4-13,19H,1-3H3/b12-10+