4-bromanyl-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfonamide Formula: C14H23BrNO5PS MolecularWeight: 428.278881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Br)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Br)OCC

InChI

InChI=1S/C14H23BrNO5PS/c1-5-20-22(17,21-6-2)14(11(3)4)16-23(18,19)13-9-7-12(15)8-10-13/h7-11,14,16H,5-6H2,1-4H3/t14-/m1/s1