N-[(2S,3R)-4-diphenylphosphoryl-3-methyl-2,3-bis(oxidanyl)butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-4-diphenylphosphoryl-3-methyl-2,3-bis(oxidanyl)butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H28NO5PS MolecularWeight: 473.521581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C(C)(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]([C@](C)(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H28NO5PS/c1-19-13-15-22(16-14-19)32(29,30)25-17-23(26)24(2,27)18-31(28,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23,25-27H,17-18H2,1-2H3/t23-,24-/m0/s1