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

Systemtic Name: N-[(2S,3S)-1-dimethoxyphosphoryl-4-methyl-2-oxidanyl-pentan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-3-dimethoxyphosphoryl-2-hydroxy-1-isopropyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-1-dimethoxyphosphoryl-2-hydroxy-4-methylpentan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-1-dimethoxyphosphoryl-2-hydroxy-4-methylpentan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-3-dimethoxyphosphoryl-2-hydroxy-1-isopropyl-propyl]-4-methyl-benzenesulfonamide Formula: C15H26NO6PS MolecularWeight: 379.408801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26NO6PS/c1-11(2)15(14(17)10-23(18,21-4)22-5)16-24(19,20)13-8-6-12(3)7-9-13/h6-9,11,14-17H,10H2,1-5H3/t14-,15+/m1/s1