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

Systemtic Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]acrylamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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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=C)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=C)C3=CC=CC=C3

InChI

InChI=1S/C28H31N5O3S/c1-4-15-30-28(34)23(20-29)18-24-21-33(25-12-8-7-9-13-25)31-27(24)22-11-10-14-26(19-22)37(35,36)32(16-5-2)17-6-3/h4,7-14,18-19,21H,1,5-6,15-17H2,2-3H3,(H,30,34)/b23-18-