N-[3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-2-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-hydroxy-2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-hydroxy-1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[2-hydroxy-1-(hydroxyamino)-3-(4-methoxyphenyl)sulfonyl-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-hydroxy-2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]cyclopentanecarboxamide Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7S/c1-25-12-6-8-13(9-7-12)26(23,24)10-16(21,15(20)18-22)17-14(19)11-4-2-3-5-11/h6-9,11,21-22H,2-5,10H2,1H3,(H,17,19)(H,18,20)