1,4,7,10-tetraethyl-13-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane

Systemtic Name: 1,4,7,10-tetraethyl-13-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane Openeye Name: 1,4,7,10-tetraethyl-13-(p-tolylsulfonyl)-1,4,7,10,13-pentazacyclopentadecane CAS Name: 1,4,7,10-tetraethyl-13-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane IUPAC Name: 1,4,7,10-tetraethyl-13-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane Traditional Name: 1,4,7,10-tetraethyl-13-tosyl-1,4,7,10,13-pentazacyclopentadecane Formula: C25H47N5O2S MolecularWeight: 481.73798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCN(CCN(CCN(CC1)CC)S(=O)(=O)C2=CC=C(C=C2)C)CC)CC

Isomeric SMILES

CCN1CCN(CCN(CCN(CCN(CC1)CC)S(=O)(=O)C2=CC=C(C=C2)C)CC)CC

InChI

InChI=1S/C25H47N5O2S/c1-6-26-14-15-27(7-2)17-19-29(9-4)21-23-30(22-20-28(8-3)18-16-26)33(31,32)25-12-10-24(5)11-13-25/h10-13H,6-9,14-23H2,1-5H3