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

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-N-methyl-benzenesulfonamide Formula: C24H28NO2PS MolecularWeight: 425.523381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28NO2PS/c1-20(2)24(25(3)29(26,27)23-17-11-6-12-18-23)19-28(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-18,20,24H,19H2,1-3H3/t24-/m1/s1