N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[4-(2-methylpropyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[4-(2-methylpropyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(4-isobutylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[4-(2-methylpropyl)phenyl]-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[4-(2-methylpropyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(4-isobutylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C34H42N4O4S MolecularWeight: 602.78668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H42N4O4S/c1-21(2)17-22-9-11-23(12-10-22)30-20-29(37-38(30)25-13-15-26(16-14-25)43(35,41)42)32(40)36-24-18-27(33(3,4)5)31(39)28(19-24)34(6,7)8/h9-16,18-21,39H,17H2,1-8H3,(H,36,40)(H2,35,41,42)