N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxy-hexyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxy-hexyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxy-hexyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxyhexyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxyhexyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-6,6-dimethoxy-hexyl]-4-methyl-benzenesulfinamide Formula: C19H34NO6PS MolecularWeight: 435.515121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCC(OC)OC)NS(=O)C1=CC=C(C=C1)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H34NO6PS/c1-6-25-27(21,26-7-2)18(10-8-9-11-19(23-4)24-5)20-28(22)17-14-12-16(3)13-15-17/h12-15,18-20H,6-11H2,1-5H3/t18-,28+/m1/s1