13,16-bis-(4-methylphenyl)sulfonyl-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane

Systemtic Name: 13,16-bis-(4-methylphenyl)sulfonyl-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane Openeye Name: 13,16-bis(p-tolylsulfonyl)-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane CAS Name: 13,16-bis-(4-methylphenyl)sulfonyl-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane IUPAC Name: 13,16-bis-(4-methylphenyl)sulfonyl-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane Traditional Name: 13,16-ditosyl-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane Formula: C26H38N2O8S2 MolecularWeight: 570.71852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCOCCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCOCCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H38N2O8S2/c1-23-3-7-25(8-4-23)37(29,30)27-11-12-28(38(31,32)26-9-5-24(2)6-10-26)14-16-34-18-20-36-22-21-35-19-17-33-15-13-27/h3-10H,11-22H2,1-2H3