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

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[2-(4-methylphenyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-[2-(p-tolyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[2-(4-methylphenyl)phenyl]-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[2-(4-methylphenyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-[2-(p-tolyl)phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C37H40N4O4S MolecularWeight: 636.8029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)NC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)NC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C37H40N4O4S/c1-23-12-14-24(15-13-23)28-10-8-9-11-29(28)33-22-32(40-41(33)26-16-18-27(19-17-26)46(38,44)45)35(43)39-25-20-30(36(2,3)4)34(42)31(21-25)37(5,6)7/h8-22,42H,1-7H3,(H,39,43)(H2,38,44,45)