(E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(ethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-N-[4-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(ethylsulfamoyl)phenyl]acrylamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(N(N=C2C)CC)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(N(N=C2C)CC)C

InChI

InChI=1S/C18H24N4O3S/c1-5-19-26(24,25)16-9-7-15(8-10-16)20-18(23)12-11-17-13(3)21-22(6-2)14(17)4/h7-12,19H,5-6H2,1-4H3,(H,20,23)/b12-11+