N-[(2S,3R)-4-dimethoxyphosphoryl-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-4-dimethoxyphosphoryl-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzyl-3-dimethoxyphosphoryl-2-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-4-dimethoxyphosphoryl-3-hydroxy-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-4-dimethoxyphosphoryl-3-hydroxy-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzyl-3-dimethoxyphosphoryl-2-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C19H26NO6PS MolecularWeight: 427.451601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(CP(=O)(OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CP(=O)(OC)OC)O

InChI

InChI=1S/C19H26NO6PS/c1-15-9-11-17(12-10-15)28(23,24)20-18(13-16-7-5-4-6-8-16)19(21)14-27(22,25-2)26-3/h4-12,18-21H,13-14H2,1-3H3/t18-,19-/m0/s1