7,13-bis-(4-methylphenyl)sulfonyl-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis-(4-methylphenyl)sulfonyl-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis(p-tolylsulfonyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis-(4-methylphenyl)sulfonyl-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis-(4-methylphenyl)sulfonyl-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-ditosyl-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C24H34N2O7S2 MolecularWeight: 526.66596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCN(CCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCN(CCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H34N2O7S2/c1-21-3-7-23(8-4-21)34(27,28)25-11-15-31-16-12-26(14-18-33-20-19-32-17-13-25)35(29,30)24-9-5-22(2)6-10-24/h3-10H,11-20H2,1-2H3