8-(1H-indol-3-yl)-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide

Systemtic Name: 8-(1H-indol-3-yl)-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide Openeye Name: 8-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanehydroxamic acid CAS Name: N-hydroxy-8-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide IUPAC Name: N-hydroxy-8-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanamide Traditional Name: 8-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)octanehydroxamic acid Formula: C28H33N3O5S MolecularWeight: 523.64372

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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=CNC5=CC=CC=C54)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCCC4=CNC5=CC=CC=C54)C(=O)NO

InChI

InChI=1S/C28H33N3O5S/c32-28(30-33)25(13-4-2-1-3-9-19-18-29-24-12-7-5-10-21(19)24)31-37(34,35)20-15-16-23-22-11-6-8-14-26(22)36-27(23)17-20/h5,7,10,12,15-18,25,29,31,33H,1-4,6,8-9,11,13-14H2,(H,30,32)