1-tert-butyl-3,5-dimethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-[4-(methylsulfamoylmethyl)benzyl]pyrazole-4-carboxamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C19H28N4O3S/c1-13-17(14(2)23(22-13)19(3,4)5)18(24)21-11-15-7-9-16(10-8-15)12-27(25,26)20-6/h7-10,20H,11-12H2,1-6H3,(H,21,24)