N-[(2-diphenylphosphorylphenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[(2-diphenylphosphorylphenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[(2-diphenylphosphorylphenyl)methyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[(2-diphenylphosphorylphenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[(2-diphenylphosphorylphenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(2-diphenylphosphorylbenzyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C33H30NO5PS2 MolecularWeight: 615.698761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H30NO5PS2/c1-26-17-21-31(22-18-26)41(36,37)34(42(38,39)32-23-19-27(2)20-24-32)25-28-11-9-10-16-33(28)40(35,29-12-5-3-6-13-29)30-14-7-4-8-15-30/h3-24H,25H2,1-2H3