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

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3,3-dimethyl-butan-2-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2,2-dimethyl-propyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-diphenylphosphino-3,3-dimethylbutan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(diphenylphosphinomethyl)-2,2-dimethyl-propyl]-N-methyl-benzenesulfonamide Formula: C25H30NO2PS MolecularWeight: 439.549961

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H30NO2PS/c1-25(2,3)24(26(4)30(27,28)23-18-12-7-13-19-23)20-29(21-14-8-5-9-15-21)22-16-10-6-11-17-22/h5-19,24H,20H2,1-4H3/t24-/m1/s1