N-[(1R,2R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-diethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-diethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-diethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-diethoxyphosphoryl-2-hydroxy-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H28NO7PS MolecularWeight: 457.477581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)O)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)O)OCC

InChI

InChI=1S/C20H28NO7PS/c1-5-27-29(23,28-6-2)20(22)19(16-9-11-17(26-4)12-10-16)21-30(24,25)18-13-7-15(3)8-14-18/h7-14,19-22H,5-6H2,1-4H3/t19-,20-/m1/s1