N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-6-(2-methyl-1,3-dioxolan-2-yl)hexyl]-4-methyl-benzenesulfinamide Formula: C21H36NO6PS MolecularWeight: 461.552401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCCC1(OCCO1)C)NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](CCCCCC1(OCCO1)C)N[S@@](=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H36NO6PS/c1-5-27-29(23,28-6-2)20(22-30(24)19-13-11-18(3)12-14-19)10-8-7-9-15-21(4)25-16-17-26-21/h11-14,20,22H,5-10,15-17H2,1-4H3/t20-,30+/m1/s1