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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-o-anisyl-acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-20-27(23,24)18-12-14(8-10-17(18)26-3)9-11-19(22)21-13-15-6-4-5-7-16(15)25-2/h4-12,20H,13H2,1-3H3,(H,21,22)/b11-9+