(E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-17-24(22,23)15-7-4-13(5-8-15)6-9-16(21)19(2)11-14-10-18-20(3)12-14/h4-10,12,17H,11H2,1-3H3/b9-6+