N-[(2R)-2-diethoxyphosphoryl-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(2R)-2-diethoxyphosphoryl-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-1,2,2-trimethyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2R)-2-diethoxyphosphoryl-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2R)-2-diethoxyphosphoryl-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-1,2,2-trimethyl-propyl]-4-methyl-benzenesulfinamide Formula: C17H30NO4PS MolecularWeight: 375.463161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30NO4PS/c1-8-21-23(19,22-9-2)17(7,16(4,5)6)18-24(20)15-12-10-14(3)11-13-15/h10-13,18H,8-9H2,1-7H3/t17-,24+/m1/s1