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

Systemtic Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-methyl-benzenesulfinamide CAS Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-methylbenzenesulfinamide Traditional Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-methyl-benzenesulfinamide Formula: C16H20NO4PS MolecularWeight: 353.373061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO4PS/c1-13-9-11-15(12-10-13)23(19)17-16(22(18,20-2)21-3)14-7-5-4-6-8-14/h4-12,16-17H,1-3H3/t16-,23+/m1/s1