(4-methylphenyl) 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonate

Systemtic Name: (4-methylphenyl) 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonate Openeye Name: p-tolyl 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonate CAS Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonate Traditional Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-sulfonic acid p-tolyl ester Formula: C17H27NO7S MolecularWeight: 389.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H27NO7S/c1-16-2-4-17(5-3-16)25-26(19,20)18-6-8-21-10-12-23-14-15-24-13-11-22-9-7-18/h2-5H,6-15H2,1H3