N-(2-diethoxyphosphoryl-3-methyl-but-2-enyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diethoxyphosphoryl-3-methyl-but-2-enyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-diethoxyphosphoryl-3-methyl-but-2-enyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-diethoxyphosphoryl-3-methylbut-2-enyl)-4-methyl-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-(2-diethoxyphosphoryl-3-methylbut-2-enyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-diethoxyphosphoryl-3-methyl-but-2-enyl)-N-glycidyl-4-methyl-benzenesulfonamide Formula: C19H30NO6PS MolecularWeight: 431.483361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)C)CN(CC1CO1)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C)C)CN(CC1CO1)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H30NO6PS/c1-6-25-27(21,26-7-2)19(15(3)4)13-20(12-17-14-24-17)28(22,23)18-10-8-16(5)9-11-18/h8-11,17H,6-7,12-14H2,1-5H3