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

Systemtic Name: 4-bromanyl-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfinamide Openeye Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfinamide CAS Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]benzenesulfinamide IUPAC Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]benzenesulfinamide Traditional Name: 4-bromo-N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]benzenesulfinamide Formula: C14H23BrNO4PS MolecularWeight: 412.279481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrNO4PS/c1-5-19-21(17,20-6-2)14(11(3)4)16-22(18)13-9-7-12(15)8-10-13/h7-11,14,16H,5-6H2,1-4H3/t14-,22+/m1/s1