N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Formula: C28H45NO3SSn MolecularWeight: 594.4368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C)N(C(CO)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](C)N([C@@H](CO)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18NO3S.3C4H9.Sn/c1-2-17(16(13-18)14-9-5-3-6-10-14)21(19,20)15-11-7-4-8-12-15;3*1-3-4-2;/h2-12,16,18H,13H2,1H3;3*1,3-4H2,2H3;/t16-;;;;/m0..../s1