N-[(1S,2R)-3-diethoxyphosphoryl-2-oxidanyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-3-diethoxyphosphoryl-2-oxidanyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-3-diethoxyphosphoryl-2-hydroxy-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-3-diethoxyphosphoryl-2-hydroxy-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-3-diethoxyphosphoryl-2-hydroxy-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-3-diethoxyphosphoryl-2-hydroxy-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H28NO6PS MolecularWeight: 441.478181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28NO6PS/c1-4-26-28(23,27-5-2)15-19(22)20(17-9-7-6-8-10-17)21-29(24,25)18-13-11-16(3)12-14-18/h6-14,19-22H,4-5,15H2,1-3H3/t19-,20-/m0/s1