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

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide Formula: C19H32NO6PS MolecularWeight: 433.499241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCC1(OCCO1)C)NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](CCCC1(OCCO1)C)N[S@@](=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H32NO6PS/c1-5-25-27(21,26-6-2)18(8-7-13-19(4)23-14-15-24-19)20-28(22)17-11-9-16(3)10-12-17/h9-12,18,20H,5-8,13-15H2,1-4H3/t18-,28+/m1/s1