2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c1-29(2)34(32,33)23-10-6-7-21(16-23)27-24(31)15-19-17-30(22-8-4-3-5-9-22)28-25(19)18-11-13-20(26)14-12-18/h3-14,16-17H,15H2,1-2H3,(H,27,31)