(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N5O3S/c1-3-26(4-2)31(29,30)20-10-6-18(7-11-20)9-13-22(28)24-17-19-8-12-21(23-16-19)27-15-5-14-25-27/h5-16H,3-4,17H2,1-2H3,(H,24,28)/b13-9+