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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1S)-2-phenyl-1-tributylstannyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1S)-2-phenyl-1-tributylstannyl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1S)-2-phenyl-1-tributylstannylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1S)-2-phenyl-1-tributylstannylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-[(1S)-2-phenyl-1-tributylstannyl-ethyl]benzenesulfonamide Formula: C34H49NO3SSn MolecularWeight: 670.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CC1=CC=CC=C1)N(C(CO)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@@H](CC1=CC=CC=C1)N([C@@H](CO)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO3S.3C4H9.Sn/c24-18-22(20-12-6-2-7-13-20)23(17-16-19-10-4-1-5-11-19)27(25,26)21-14-8-3-9-15-21;3*1-3-4-2;/h1-15,17,22,24H,16,18H2;3*1,3-4H2,2H3;/t22-;;;;/m0..../s1