1-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)cyclopentanecarbohydroxamic acid CAS Name: 1-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)-N-hydroxy-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-N-hydroxycyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)cyclopentanecarbohydroxamic acid Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(O3)CCC4

Isomeric SMILES

C1CCC(C1)(C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(O3)CCC4

InChI

InChI=1S/C17H20N2O5S/c20-16(18-21)17(8-1-2-9-17)19-25(22,23)11-6-7-13-12-4-3-5-14(12)24-15(13)10-11/h6-7,10,19,21H,1-5,8-9H2,(H,18,20)