2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methylthio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylthio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C#N)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3S2/c1-16-20(13-23)21(27(25-16)18-9-5-4-6-10-18)14-31-15-22(28)24-17-8-7-11-19(12-17)32(29,30)26(2)3/h4-12H,14-15H2,1-3H3,(H,24,28)