N-[1-diethoxyphosphoryl-2-[(triphenylmethyl)disulfanyl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-diethoxyphosphoryl-2-[(triphenylmethyl)disulfanyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-diethoxyphosphoryl-2-(trityldisulfanyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-diethoxyphosphoryl-2-[(triphenylmethyl)disulfanyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-diethoxyphosphoryl-2-(trityldisulfanyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-diethoxyphosphoryl-2-(trityldisulfanyl)ethyl]-4-methyl-benzenesulfonamide Formula: C32H36NO5PS3 MolecularWeight: 641.800701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CSSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOP(=O)(C(CSSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C32H36NO5PS3/c1-4-37-39(34,38-5-2)31(33-42(35,36)30-23-21-26(3)22-24-30)25-40-41-32(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-24,31,33H,4-5,25H2,1-3H3