N-(5-tert-butyl-2-oxidanyl-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H32N2O6S/c1-24(2,3)17-8-10-20(27)19(15-17)26-23(28)7-5-4-6-12-25-33(29,30)18-9-11-21-22(16-18)32-14-13-31-21/h8-11,15-16,25,27H,4-7,12-14H2,1-3H3,(H,26,28)