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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]methanesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]methanesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylethyl]methanesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylethyl]methanesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylethyl]methanesulfonamide Formula: C23H43NO3SSn MolecularWeight: 532.36742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3S.3C4H9.Sn/c1-3-12(16(2,14)15)11(9-13)10-7-5-4-6-8-10;3*1-3-4-2;/h3-8,11,13H,9H2,1-2H3;3*1,3-4H2,2H3;/t11-;;;;/m0..../s1