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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(tributylstannylmethyl)benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-(tributylstannylmethyl)benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-(tributylstannylmethyl)benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-(tributylstannylmethyl)benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-(tributylstannylmethyl)benzenesulfonamide Formula: C27H43NO3SSn MolecularWeight: 580.41022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO3S.3C4H9.Sn/c1-16(15(12-17)13-8-4-2-5-9-13)20(18,19)14-10-6-3-7-11-14;3*1-3-4-2;/h2-11,15,17H,1,12H2;3*1,3-4H2,2H3;/t15-;;;;/m0..../s1