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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4S/c1-19-25(22,23)16-10-7-14(8-11-16)9-12-18(21)20-13-15-5-3-4-6-17(15)24-2/h3-12,19H,13H2,1-2H3,(H,20,21)/b12-9+