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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-25(2,3)17-7-9-21(28)20(14-17)26-24(29)16-5-4-6-18(13-16)27-34(30,31)19-8-10-22-23(15-19)33-12-11-32-22/h4-10,13-15,27-28H,11-12H2,1-3H3,(H,26,29)