N-[(2S)-1-bis[3-(trifluoromethyl)phenyl]phosphanyl-3-methyl-butan-2-yl]methanesulfonamide

Systemtic Name: N-[(2S)-1-bis[3-(trifluoromethyl)phenyl]phosphanyl-3-methyl-butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[(2S)-1-bis[3-(trifluoromethyl)phenyl]phosphino-3-methylbutan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-bis[3-(trifluoromethyl)phenyl]phosphanyl-3-methylbutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-[bis[3-(trifluoromethyl)phenyl]phosphinomethyl]-2-methyl-propyl]methanesulfonamide Formula: C20H22F6NO2PS MolecularWeight: 485.42336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F6NO2PS/c1-13(2)18(27-31(3,28)29)12-30(16-8-4-6-14(10-16)19(21,22)23)17-9-5-7-15(11-17)20(24,25)26/h4-11,13,18,27H,12H2,1-3H3/t18-/m1/s1