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

Systemtic Name: 4-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-N-[(1S)-1-tributylstannylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-N-[(1S)-1-tributylstannylbut-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)N(C(CO)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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