N,N-dihexyl-1-tris(4-methylphenyl)stannyl-methanesulfonamide

Systemtic Name: N,N-dihexyl-1-tris(4-methylphenyl)stannyl-methanesulfonamide Openeye Name: N,N-dihexyl-1-(tris-p-tolylstannyl)methanesulfonamide CAS Name: N,N-dihexyl-1-tris(4-methylphenyl)stannylmethanesulfonamide IUPAC Name: N,N-dihexyl-1-tris(4-methylphenyl)stannylmethanesulfonamide Traditional Name: N,N-dihexyl-1-(tris-p-tolylstannyl)methanesulfonamide Formula: C34H49NO2SSn MolecularWeight: 654.53336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)S(=O)(=O)C[Sn](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN(CCCCCC)S(=O)(=O)C[Sn](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C13H28NO2S.3C7H7.Sn/c1-4-6-8-10-12-14(17(3,15)16)13-11-9-7-5-2;3*1-7-5-3-2-4-6-7;/h3-13H2,1-2H3;3*3-6H,1H3;