2-methyl-N-oxidanyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)propanamide

Systemtic Name: 2-methyl-N-oxidanyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)propanamide Openeye Name: 2-methyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)propanehydroxamic acid CAS Name: N-hydroxy-2-methyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)propanamide IUPAC Name: N-hydroxy-2-methyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)propanamide Traditional Name: 2-methyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)propanehydroxamic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCCCC3

Isomeric SMILES

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCCCC3

InChI

InChI=1S/C17H22N2O5S/c1-17(2,16(20)18-21)19-25(22,23)11-8-9-13-12-6-4-3-5-7-14(12)24-15(13)10-11/h8-10,19,21H,3-7H2,1-2H3,(H,18,20)