N-(2-diphenylphosphanyl-1-phenyl-ethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diphenylphosphanyl-1-phenyl-ethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-diphenylphosphanyl-1-phenyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-diphenylphosphino-1-phenylethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-diphenylphosphanyl-1-phenylethyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-diphenylphosphino-1-phenyl-ethyl)-4-methyl-benzenesulfonamide Formula: C34H32NO2PS MolecularWeight: 549.662141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32NO2PS/c1-28-22-24-33(25-23-28)39(36,37)35(26-29-14-6-2-7-15-29)34(30-16-8-3-9-17-30)27-38(31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,34H,26-27H2,1H3