(Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-ethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]-N-ethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]-N-ethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-ethyl-acrylamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C27H31N5O3S/c1-4-15-31(16-5-2)36(34,35)25-14-10-11-21(18-25)26-23(17-22(19-28)27(33)29-6-3)20-32(30-26)24-12-8-7-9-13-24/h7-14,17-18,20H,4-6,15-16H2,1-3H3,(H,29,33)/b22-17-