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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methyl-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methyl-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-N-[(1R)-1-tributylstannylethyl]benzenesulfonamide Formula: C26H49NO3SSn MolecularWeight: 574.44716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO3S.3C4H9.Sn/c1-5-15(14(10-16)11(2)3)19(17,18)13-8-6-12(4)7-9-13;3*1-3-4-2;/h5-9,11,14,16H,10H2,1-4H3;3*1,3-4H2,2H3;/t14-;;;;/m1..../s1