N-[(1R)-3-methyl-1-tributylstannyl-but-3-enyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-3-methyl-1-tributylstannyl-but-3-enyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-3-methyl-1-tributylstannyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-3-methyl-1-tributylstannylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-3-methyl-1-tributylstannylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-3-methyl-1-tributylstannyl-but-3-enyl]benzenesulfonamide Formula: C31H49NO3SSn MolecularWeight: 634.50066

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H22NO3S.3C4H9.Sn/c1-16(2)13-14-20(19(15-21)17-9-5-3-6-10-17)24(22,23)18-11-7-4-8-12-18;3*1-3-4-2;/h3-12,14,19,21H,1,13,15H2,2H3;3*1,3-4H2,2H3;/t19-;;;;/m0..../s1