3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-hydroxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-hydroxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6S/c1-24(2,3)16-7-9-20(27)19(12-16)25-23(28)15-5-4-6-18(11-15)33(29,30)26-17-8-10-21-22(13-17)32-14-31-21/h4-13,26-27H,14H2,1-3H3,(H,25,28)