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4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide

4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide
CAS Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide
IUPAC Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide
Traditional Name:4-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide
Formula: C28H51NO3SSn
MolecularWeight: 600.48444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24NO3S.3C4H9.Sn/c1-5-6-11-17(16(12-18)13(2)3)21(19,20)15-9-7-14(4)8-10-15;3*1-3-4-2;/h5,7-11,13,16,18H,1,6,12H2,2-4H3;3*1,3-4H2,2H3;/t16-;;;;/m1..../s1


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