2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-phenylphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O3S/c1-15-21(29(27,28)24(3)4)16(2)25(23-15)14-20(26)22-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H,22,26)