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

Systemtic Name: 5-ethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(methylsulfamoylmethyl)benzyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-3-20-19(14-24-25(20)18-7-5-4-6-8-18)21(26)23-13-16-9-11-17(12-10-16)15-29(27,28)22-2/h4-12,14,22H,3,13,15H2,1-2H3,(H,23,26)