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

Systemtic Name: 3-(cyclopentylmethyl)-2-[(4-fluorophenyl)sulfonylmethyl]-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[(4-fluorophenyl)sulfonylmethyl]-2-hydroxy-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-2-[(4-fluorophenyl)sulfonylmethyl]-N,2-dihydroxy-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-2-[(4-fluorophenyl)sulfonylmethyl]-N,2-dihydroxy-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-2-[(4-fluorophenyl)sulfonylmethyl]-2-hydroxy-4-keto-butanehydroxamic acid Formula: C17H22FNO6S MolecularWeight: 387.423083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=O)C(CS(=O)(=O)C2=CC=C(C=C2)F)(C(=O)NO)O

Isomeric SMILES

C1CCC(C1)CC(C=O)C(CS(=O)(=O)C2=CC=C(C=C2)F)(C(=O)NO)O

InChI

InChI=1S/C17H22FNO6S/c18-14-5-7-15(8-6-14)26(24,25)11-17(22,16(21)19-23)13(10-20)9-12-3-1-2-4-12/h5-8,10,12-13,22-23H,1-4,9,11H2,(H,19,21)