N-[4-(diethoxyphosphorylmethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(diethoxyphosphorylmethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-(diethoxyphosphorylmethyl)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-(diethoxyphosphorylmethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(diethoxyphosphorylmethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-(diethoxyphosphorylmethyl)phenyl]benzenesulfonamide Formula: C22H32NO5PS MolecularWeight: 453.531941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CP(=O)(OCC)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CP(=O)(OCC)OCC

InChI

InChI=1S/C22H32NO5PS/c1-6-22(4,5)19-11-15-21(16-12-19)30(25,26)23-20-13-9-18(10-14-20)17-29(24,27-7-2)28-8-3/h9-16,23H,6-8,17H2,1-5H3