2-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]ethanehydroxamic acid CAS Name: 2-cyclopentyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: 2-cyclopentyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]ethanehydroxamic acid Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)C(=O)NO

InChI

InChI=1S/C14H20N2O5S/c1-21-11-6-8-12(9-7-11)22(19,20)16-13(14(17)15-18)10-4-2-3-5-10/h6-10,13,16,18H,2-5H2,1H3,(H,15,17)