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

Systemtic Name: 6-(1H-indol-3-yl)-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanamide Openeye Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanehydroxamic acid CAS Name: N-hydroxy-6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanamide IUPAC Name: N-hydroxy-6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanamide Traditional Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanehydroxamic acid Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCC4=CNC5=CC=CC=C54)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCC4=CNC5=CC=CC=C54)C(=O)NO

InChI

InChI=1S/C26H29N3O5S/c30-26(28-31)23(11-4-1-7-17-16-27-22-10-5-2-8-19(17)22)29-35(32,33)18-13-14-21-20-9-3-6-12-24(20)34-25(21)15-18/h2,5,8,10,13-16,23,27,29,31H,1,3-4,6-7,9,11-12H2,(H,28,30)