N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-1,1,1-trifluoro-methanesulfonamide Formula: C18H21F3NO2PS MolecularWeight: 403.398811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H21F3NO2PS/c1-14(2)17(22-26(23,24)18(19,20)21)13-25(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,22H,13H2,1-2H3/t17-/m1/s1