10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane

Systemtic Name: 10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane Openeye Name: 10,22-bis(p-tolylsulfonyl)-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane CAS Name: 10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane IUPAC Name: 10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane Traditional Name: 10,22-ditosyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane Formula: C30H46N2O10S2 MolecularWeight: 658.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCOCCOCCN(CCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCOCCOCCN(CCOCCOCCOCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C30H46N2O10S2/c1-27-3-7-29(8-4-27)43(33,34)31-11-15-37-19-23-41-25-21-39-17-13-32(44(35,36)30-9-5-28(2)6-10-30)14-18-40-22-26-42-24-20-38-16-12-31/h3-10H,11-26H2,1-2H3