N-oxidanyl-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide

Systemtic Name: N-oxidanyl-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide Openeye Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxamide Traditional Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)cyclopentanecarbohydroxamic acid Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C=CC(=C3)S(=O)(=O)NC4(CCCC4)C(=O)NO

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C=CC(=C3)S(=O)(=O)NC4(CCCC4)C(=O)NO

InChI

InChI=1S/C19H24N2O5S/c22-18(20-23)19(10-4-5-11-19)21-27(24,25)13-8-9-15-14-6-2-1-3-7-16(14)26-17(15)12-13/h8-9,12,21,23H,1-7,10-11H2,(H,20,22)