N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]-4-methyl-benzenesulfinamide Formula: C20H34NO6PS MolecularWeight: 447.525821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCC1(OCCO1)C)NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](CCCCC1(OCCO1)C)N[S@@](=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H34NO6PS/c1-5-26-28(22,27-6-2)19(9-7-8-14-20(4)24-15-16-25-20)21-29(23)18-12-10-17(3)11-13-18/h10-13,19,21H,5-9,14-16H2,1-4H3/t19-,29+/m1/s1