3-(cyclopentylmethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-hydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-[(4-methoxyphenyl)sulfonylmethyl]-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-2-hydroxy-4-keto-2-[(4-methoxyphenyl)sulfonylmethyl]butanehydroxamic acid Formula: C18H25NO7S MolecularWeight: 399.4586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(CC2CCCC2)C=O)(C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(CC2CCCC2)C=O)(C(=O)NO)O

InChI

InChI=1S/C18H25NO7S/c1-26-15-6-8-16(9-7-15)27(24,25)12-18(22,17(21)19-23)14(11-20)10-13-4-2-3-5-13/h6-9,11,13-14,22-23H,2-5,10,12H2,1H3,(H,19,21)