N-[(4S)-1-diethoxyphosphoryl-2-oxidanylidene-8-phenylmethoxy-octan-4-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(4S)-1-diethoxyphosphoryl-2-oxidanylidene-8-phenylmethoxy-octan-4-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-5-benzyloxy-1-(3-diethoxyphosphoryl-2-oxo-propyl)pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(4S)-1-diethoxyphosphoryl-2-oxo-8-phenylmethoxyoctan-4-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(4S)-1-diethoxyphosphoryl-2-oxo-8-phenylmethoxyoctan-4-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-5-benzoxy-1-(3-diethoxyphosphoryl-2-keto-propyl)pentyl]-4-methyl-benzenesulfinamide Formula: C26H38NO6PS MolecularWeight: 523.621781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)CC(CCCCOCC1=CC=CC=C1)NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C[C@H](CCCCOCC1=CC=CC=C1)N[S@@](=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C26H38NO6PS/c1-4-32-34(29,33-5-2)21-25(28)19-24(27-35(30)26-16-14-22(3)15-17-26)13-9-10-18-31-20-23-11-7-6-8-12-23/h6-8,11-12,14-17,24,27H,4-5,9-10,13,18-21H2,1-3H3/t24-,35-/m0/s1