N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxy-pentyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxy-pentyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxy-pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxypentyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxypentyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-5,5-dimethoxy-pentyl]-4-methyl-benzenesulfinamide Formula: C18H32NO6PS MolecularWeight: 421.488541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)([C@H](CCCC(OC)OC)NS(=O)C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C18H32NO6PS/c1-6-24-26(20,25-7-2)17(9-8-10-18(22-4)23-5)19-27(21)16-13-11-15(3)12-14-16/h11-14,17-19H,6-10H2,1-5H3/t17-,27?/m1/s1