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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCN(CCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCN(CCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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