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

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-3-25-18-15(5-4-12-20-18)13-21-17(22)11-8-14-6-9-16(10-7-14)26(23,24)19-2/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b11-8+