N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphorylethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphorylethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-2-methyl-propane-2-sulfinamide Formula: C14H23ClNO4PS MolecularWeight: 367.828481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C)(C1=CC=C(C=C1)Cl)P(=O)(OC)OC

Isomeric SMILES

C[C@@](C1=CC=C(C=C1)Cl)(N[S@@](=O)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C14H23ClNO4PS/c1-13(2,3)22(18)16-14(4,21(17,19-5)20-6)11-7-9-12(15)10-8-11/h7-10,16H,1-6H3/t14-,22+/m1/s1