N-[diethoxyphosphoryl(phenyl)methyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-pentyl-benzenesulfonamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide Formula: C22H32NO5PS MolecularWeight: 453.531941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C22H32NO5PS/c1-4-7-9-12-19-15-17-21(18-16-19)30(25,26)23-22(20-13-10-8-11-14-20)29(24,27-5-2)28-6-3/h8,10-11,13-18,22-23H,4-7,9,12H2,1-3H3