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

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[diethoxyphosphoryl(phenyl)methyl]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)NC(C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

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