5-ethyl-1-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(isopropylsulfamoyl)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-5-22-21(15-25-27(22)19-11-9-17(4)10-12-19)23(28)24-14-18-7-6-8-20(13-18)31(29,30)26-16(2)3/h6-13,15-16,26H,5,14H2,1-4H3,(H,24,28)