4-methyl-N-[(2R)-1,1,1-triethoxypropan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2R)-1,1,1-triethoxypropan-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-2,2,2-triethoxy-1-methyl-ethyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2R)-1,1,1-triethoxypropan-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2R)-1,1,1-triethoxypropan-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-2,2,2-triethoxy-1-methyl-ethyl]benzenesulfinamide Formula: C16H27NO4S MolecularWeight: 329.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4S/c1-6-19-16(20-7-2,21-8-3)14(5)17-22(18)15-11-9-13(4)10-12-15/h9-12,14,17H,6-8H2,1-5H3/t14-,22-/m1/s1