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

Systemtic Name: (Z)-2-cyano-3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]acrylamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C26H27N5O3S/c1-4-15-28-26(32)21(18-27)16-22-19-31(23-12-8-7-9-13-23)29-25(22)20-11-10-14-24(17-20)35(33,34)30(5-2)6-3/h4,7-14,16-17,19H,1,5-6,15H2,2-3H3,(H,28,32)/b21-16-