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

Systemtic Name: 7-(1H-indol-3-yl)-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide Openeye Name: 7-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanehydroxamic acid CAS Name: N-hydroxy-7-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide IUPAC Name: N-hydroxy-7-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanamide Traditional Name: 7-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)heptanehydroxamic acid Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCC4=CNC5=CC=CC=C54)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCCC4=CNC5=CC=CC=C54)C(=O)NO

InChI

InChI=1S/C27H31N3O5S/c31-27(29-32)24(12-3-1-2-8-18-17-28-23-11-6-4-9-20(18)23)30-36(33,34)19-14-15-22-21-10-5-7-13-25(21)35-26(22)16-19/h4,6,9,11,14-17,24,28,30,32H,1-3,5,7-8,10,12-13H2,(H,29,31)