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(2R,3S)-4-ethanoyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-N-oxidanyl-piperazine-2-carboxamide

(2R,3S)-4-ethanoyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name:(2R,3S)-4-ethanoyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-N-oxidanyl-piperazine-2-carboxamide
Openeye Name:(2R,3S)-4-acetyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid
CAS Name:(2R,3S)-4-acetyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methyl-2-piperazinecarboxamide
IUPAC Name:(2R,3S)-4-acetyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methylpiperazine-2-carboxamide
Traditional Name:(2R,3S)-4-acetyl-1-[4-(4-fluorobenzyl)oxyphenyl]sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid
Formula: C21H24FN3O6S
MolecularWeight: 465.495163
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCN1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C(=O)NO


Isomeric SMILES

C[C@H]1[C@@H](N(CCN1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C(=O)NO


InChI

InChI=1S/C21H24FN3O6S/c1-14-20(21(27)23-28)25(12-11-24(14)15(2)26)32(29,30)19-9-7-18(8-10-19)31-13-16-3-5-17(22)6-4-16/h3-10,14,20,28H,11-13H2,1-2H3,(H,23,27)/t14-,20+/m0/s1


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