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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCC2=C(N=CC=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCC2=C(N=CC=C2)OC)OC

InChI

InChI=1S/C18H21N3O5S/c1-19-27(23,24)16-11-13(6-8-15(16)25-2)7-9-17(22)21-12-14-5-4-10-20-18(14)26-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b9-7+