(3R)-6,6-dimethyl-N-oxidanyl-4-[4-(pyridin-4-ylmethoxy)phenyl]sulfonyl-morpholine-3-carboxamide

Systemtic Name: (3R)-6,6-dimethyl-N-oxidanyl-4-[4-(pyridin-4-ylmethoxy)phenyl]sulfonyl-morpholine-3-carboxamide Openeye Name: (3R)-6,6-dimethyl-4-[4-(4-pyridylmethoxy)phenyl]sulfonyl-morpholine-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-6,6-dimethyl-4-[4-(pyridin-4-ylmethoxy)phenyl]sulfonyl-3-morpholinecarboxamide IUPAC Name: (3R)-N-hydroxy-6,6-dimethyl-4-[4-(pyridin-4-ylmethoxy)phenyl]sulfonylmorpholine-3-carboxamide Traditional Name: (3R)-6,6-dimethyl-4-[4-(4-pyridylmethoxy)phenyl]sulfonyl-morpholine-3-carbohydroxamic acid Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(CO1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3)C

Isomeric SMILES

CC1(CN([C@H](CO1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3)C

InChI

InChI=1S/C19H23N3O6S/c1-19(2)13-22(17(12-28-19)18(23)21-24)29(25,26)16-5-3-15(4-6-16)27-11-14-7-9-20-10-8-14/h3-10,17,24H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1