N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: N-diphenylphosphoryl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C26H24NO3PS MolecularWeight: 461.512421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24NO3PS/c1-22(23-14-6-2-7-15-23)27(32(29,30)26-20-12-5-13-21-26)31(28,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-22H,1H3/t22-/m1/s1