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

Systemtic Name: (3R)-4-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-6,6-dimethyl-N-oxidanyl-morpholine-3-carboxamide Openeye Name: (3R)-4-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-6,6-dimethyl-morpholine-3-carbohydroxamic acid CAS Name: (3R)-4-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-6,6-dimethyl-3-morpholinecarboxamide IUPAC Name: (3R)-4-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-N-hydroxy-6,6-dimethylmorpholine-3-carboxamide Traditional Name: (3R)-4-[4-(4-fluorobenzyl)oxyphenyl]sulfonyl-6,6-dimethyl-morpholine-3-carbohydroxamic acid Formula: C20H23FN2O6S MolecularWeight: 438.469823

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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=C(C=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O6S/c1-20(2)13-23(18(12-29-20)19(24)22-25)30(26,27)17-9-7-16(8-10-17)28-11-14-3-5-15(21)6-4-14/h3-10,18,25H,11-13H2,1-2H3,(H,22,24)/t18-/m1/s1