N-oxidanyl-8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide

Systemtic Name: N-oxidanyl-8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide Openeye Name: 8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanehydroxamic acid CAS Name: N-hydroxy-8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide IUPAC Name: N-hydroxy-8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide Traditional Name: 8-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanehydroxamic acid Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C26H32N2O5S/c29-26(27-30)23(14-7-2-1-4-10-19-11-5-3-6-12-19)28-34(31,32)20-16-17-22-21-13-8-9-15-24(21)33-25(22)18-20/h3,5-6,11-12,16-18,23,28,30H,1-2,4,7-10,13-15H2,(H,27,29)