[4-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-2,6-dimethyl-morpholin-3-yl] N-oxidanylcarbamate

Systemtic Name: [4-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-2,6-dimethyl-morpholin-3-yl] N-oxidanylcarbamate Openeye Name: [4-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-2,6-dimethyl-morpholin-3-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [4-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-2,6-dimethyl-3-morpholinyl] ester IUPAC Name: [4-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-2,6-dimethylmorpholin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-(4-m-anisyloxyphenyl)sulfonyl-2,6-dimethyl-morpholin-3-yl] ester Formula: C21H26N2O8S MolecularWeight: 466.50474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C(O1)C)OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(C(C(O1)C)OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O8S/c1-14-12-23(20(15(2)30-14)31-21(24)22-25)32(26,27)19-9-7-17(8-10-19)29-13-16-5-4-6-18(11-16)28-3/h4-11,14-15,20,25H,12-13H2,1-3H3,(H,22,24)