N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-1-tributylstannylbut-3-enyl]benzenesulfonamide Formula: C30H47NO3SSn MolecularWeight: 620.47408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO3S.3C4H9.Sn/c1-2-3-14-19(18(15-20)16-10-6-4-7-11-16)23(21,22)17-12-8-5-9-13-17;3*1-3-4-2;/h2,4-14,18,20H,1,3,15H2;3*1,3-4H2,2H3;/t18-;;;;/m0..../s1