5-ethyl-1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(methylsulfamoylmethyl)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C22H26N4O3S/c1-4-21-20(14-25-26(21)19-11-5-16(2)6-12-19)22(27)24-13-17-7-9-18(10-8-17)15-30(28,29)23-3/h5-12,14,23H,4,13,15H2,1-3H3,(H,24,27)