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

Systemtic Name: 4-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-[(1S)-1-trimethylstannylethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-N-[(1S)-1-trimethylstannylethyl]benzenesulfonamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-N-[(1S)-1-trimethylstannylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-4-methyl-N-[(1S)-1-trimethylstannylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methyl-N-[(1S)-1-trimethylstannylethyl]benzenesulfonamide Formula: C20H29NO3SSn MolecularWeight: 482.22416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20NO3S.3CH3.Sn/c1-3-18(17(13-19)15-7-5-4-6-8-15)22(20,21)16-11-9-14(2)10-12-16;;;;/h3-12,17,19H,13H2,1-2H3;3*1H3;/t17-;;;;/m0..../s1