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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)NC

InChI

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