16-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

Systemtic Name: 16-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Openeye Name: 16-(p-tolylsulfonyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane CAS Name: 16-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane IUPAC Name: 16-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Traditional Name: 16-tosyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Formula: C19H31NO7S MolecularWeight: 417.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C19H31NO7S/c1-18-2-4-19(5-3-18)28(21,22)20-6-8-23-10-12-25-14-16-27-17-15-26-13-11-24-9-7-20/h2-5H,6-17H2,1H3