N-oxidanyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide

Systemtic Name: N-oxidanyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide Openeye Name: 1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide Traditional Name: 1-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)cyclopentanecarbohydroxamic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC4(CCCC4)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC4(CCCC4)C(=O)NO

InChI

InChI=1S/C18H22N2O5S/c21-17(19-22)18(9-3-4-10-18)20-26(23,24)12-7-8-14-13-5-1-2-6-15(13)25-16(14)11-12/h7-8,11,20,22H,1-6,9-10H2,(H,19,21)