1-(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-1,3-bis-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-1,3-bis-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-1,3-bis(p-tolylsulfonyl)urea CAS Name: 1-(1-cyclohexyl-3-tributylstannylprop-2-ynyl)-1,3-bis-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(1-cyclohexyl-3-tributylstannylprop-2-ynyl)-1,3-bis-(4-methylphenyl)sulfonylurea Traditional Name: 1-(1-cyclohexyl-3-tributylstannyl-prop-2-ynyl)-1,3-ditosyl-urea Formula: C36H54N2O5S2Sn MolecularWeight: 777.66436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C#CC(C1CCCCC1)N(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C#CC(C1CCCCC1)N(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N2O5S2.3C4H9.Sn/c1-4-23(20-8-6-5-7-9-20)26(33(30,31)22-16-12-19(3)13-17-22)24(27)25-32(28,29)21-14-10-18(2)11-15-21;3*1-3-4-2;/h10-17,20,23H,5-9H2,2-3H3,(H,25,27);3*1,3-4H2,2H3;