N-[(2S)-1-diphenylphosphanyl-3-phenyl-propan-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-phenyl-propan-2-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-diphenylphosphanyl-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-diphenylphosphino-3-phenylpropan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-phenylpropan-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-diphenylphosphino-ethyl]-N-methyl-benzenesulfonamide Formula: C28H28NO2PS MolecularWeight: 473.566181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28NO2PS/c1-29(33(30,31)28-20-12-5-13-21-28)25(22-24-14-6-2-7-15-24)23-32(26-16-8-3-9-17-26)27-18-10-4-11-19-27/h2-21,25H,22-23H2,1H3/t25-/m0/s1