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2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide

2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name:2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide
Openeye Name:N-benzyl-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)-2-propenamide
IUPAC Name:N-benzyl-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:N-benzyl-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]acrylamide
Formula: C28H25N5O3S
MolecularWeight: 511.5948
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H25N5O3S/c1-32(2)37(35,36)26-15-9-12-22(17-26)27-24(20-33(31-27)25-13-7-4-8-14-25)16-23(18-29)28(34)30-19-21-10-5-3-6-11-21/h3-17,20H,19H2,1-2H3,(H,30,34)


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