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

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]benzenesulfonamide Formula: C23H26NO2PS MolecularWeight: 411.496801

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26NO2PS/c1-19(2)23(24-28(25,26)22-16-10-5-11-17-22)18-27(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,23-24H,18H2,1-2H3/t23-/m1/s1