N-[(1R)-2-methyl-1-tributylstannyl-propyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-methyl-1-tributylstannyl-propyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-2-methyl-1-tributylstannyl-propyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-2-methyl-1-tributylstannylpropyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1R)-2-methyl-1-tributylstannylpropyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1R)-2-methyl-1-tributylstannyl-propyl]benzenesulfonamide Formula: C30H49NO3SSn MolecularWeight: 622.48996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO3S.3C4H9.Sn/c1-15(2)13-19(18(14-20)16-9-5-3-6-10-16)23(21,22)17-11-7-4-8-12-17;3*1-3-4-2;/h3-13,15,18,20H,14H2,1-2H3;3*1,3-4H2,2H3;/t18-;;;;/m0..../s1