N-(2-diethoxyphosphorylethyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(2-diethoxyphosphorylethyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-(2-diethoxyphosphorylethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-diethoxyphosphorylethyl)-4-methyl-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-(2-diethoxyphosphorylethyl)-4-methyl-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-(2-diethoxyphosphorylethyl)-4-methyl-benzenesulfonamide Formula: C20H28NO6PS MolecularWeight: 441.478181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(CCN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H28NO6PS/c1-4-26-28(22,27-5-2)16-15-21(25-17-19-9-7-6-8-10-19)29(23,24)20-13-11-18(3)12-14-20/h6-14H,4-5,15-17H2,1-3H3