(4-phenylmethoxypiperidin-1-yl) 2-methyl-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propane-2-sulfinate

Systemtic Name: (4-phenylmethoxypiperidin-1-yl) 2-methyl-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propane-2-sulfinate Openeye Name: (4-benzyloxy-1-piperidyl) 1-(hydroxyamino)-2-methyl-1-oxo-3-phenyl-propane-2-sulfinate CAS Name: 1-(hydroxyamino)-2-methyl-1-oxo-3-phenyl-2-propanesulfinic acid IUPAC Name: (4-phenylmethoxypiperidin-1-yl) 1-(hydroxyamino)-2-methyl-1-oxo-3-phenylpropane-2-sulfinate Traditional Name: 1-(hydroxyamino)-1-keto-2-methyl-3-phenyl-propane-2-sulfinic acid (4-benzoxypiperidino) ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NO)S(=O)ON2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NO)S(=O)ON2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-22(21(25)23-26,16-18-8-4-2-5-9-18)30(27)29-24-14-12-20(13-15-24)28-17-19-10-6-3-7-11-19/h2-11,20,26H,12-17H2,1H3,(H,23,25)