5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C31H34N4O6S MolecularWeight: 590.68986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2=NN(C(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2=NN(C(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C31H34N4O6S/c1-30(2,3)22-14-19(15-23(28(22)36)31(4,5)6)33-29(37)24-16-25(18-7-12-26-27(13-18)41-17-40-26)35(34-24)20-8-10-21(11-9-20)42(32,38)39/h7-16,36H,17H2,1-6H3,(H,33,37)(H2,32,38,39)