N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C32H36N4O6S MolecularWeight: 604.71644

Click to see the large picture

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)OCCO4)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)OCCO4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C32H36N4O6S/c1-31(2,3)23-16-20(17-24(29(23)37)32(4,5)6)34-30(38)25-18-26(19-7-12-27-28(15-19)42-14-13-41-27)36(35-25)21-8-10-22(11-9-21)43(33,39)40/h7-12,15-18,37H,13-14H2,1-6H3,(H,34,38)(H2,33,39,40)