(3S,4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]sulfonyl-3-methoxy-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: (3S,4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]sulfonyl-3-methoxy-N-oxidanyl-oxane-3-carboxamide Openeye Name: (3S,4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]sulfonyl-3-methoxy-tetrahydropyran-3-carbohydroxamic acid CAS Name: (3S,4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methoxy-3-oxanecarboxamide IUPAC Name: (3S,4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methoxyoxane-3-carboxamide Traditional Name: (3S,4R)-4-[4-(2-chlorobenzyl)oxyphenyl]sulfonyl-3-methoxy-tetrahydropyran-3-carbohydroxamic acid Formula: C20H22ClNO7S MolecularWeight: 455.90918

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Descriptors Computed from Structure

Canonical SMILES:

COC1(COCCC1S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NO

Isomeric SMILES

CO[C@@]1(COCC[C@H]1S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NO

InChI

InChI=1S/C20H22ClNO7S/c1-27-20(19(23)22-24)13-28-11-10-18(20)30(25,26)16-8-6-15(7-9-16)29-12-14-4-2-3-5-17(14)21/h2-9,18,24H,10-13H2,1H3,(H,22,23)/t18-,20-/m1/s1