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

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-methyl-benzenesulfinamide Formula: C18H30NO6PS MolecularWeight: 419.472661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCC1(OCCO1)C)NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](CCC1(OCCO1)C)NS(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C18H30NO6PS/c1-5-24-26(20,25-6-2)17(11-12-18(4)22-13-14-23-18)19-27(21)16-9-7-15(3)8-10-16/h7-10,17,19H,5-6,11-14H2,1-4H3/t17-,27?/m1/s1