N-[(1R)-2-dimethoxyphosphoryl-1-phenyl-ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-2-dimethoxyphosphoryl-1-phenyl-ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-2-dimethoxyphosphoryl-1-phenyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-2-dimethoxyphosphoryl-1-phenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-2-dimethoxyphosphoryl-1-phenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-2-dimethoxyphosphoryl-1-phenyl-ethyl]-4-methyl-benzenesulfinamide Formula: C17H22NO4PS MolecularWeight: 367.399641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CP(=O)(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](CP(=O)(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H22NO4PS/c1-14-9-11-16(12-10-14)24(20)18-17(13-23(19,21-2)22-3)15-7-5-4-6-8-15/h4-12,17-18H,13H2,1-3H3/t17-,24-/m0/s1