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N-[12-(oxan-2-yloxy)-1-oxidanyl-3-oxidanylidene-dodecan-2-yl]benzenesulfonamide

N-[12-(oxan-2-yloxy)-1-oxidanyl-3-oxidanylidene-dodecan-2-yl]benzenesulfonamide

Systemtic Name:N-[12-(oxan-2-yloxy)-1-oxidanyl-3-oxidanylidene-dodecan-2-yl]benzenesulfonamide
Openeye Name:N-[1-(hydroxymethyl)-2-oxo-11-tetrahydropyran-2-yloxy-undecyl]benzenesulfonamide
CAS Name:N-[1-hydroxy-12-(2-oxanyloxy)-3-oxododecan-2-yl]benzenesulfonamide
IUPAC Name:N-[1-hydroxy-12-(oxan-2-yloxy)-3-oxododecan-2-yl]benzenesulfonamide
Traditional Name:N-(2-keto-1-methylol-11-tetrahydropyran-2-yloxy-undecyl)benzenesulfonamide
Formula: C23H37NO6S
MolecularWeight: 455.60798
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCCC(=O)C(CO)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

C1CCOC(C1)OCCCCCCCCCC(=O)C(CO)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H37NO6S/c25-19-21(24-31(27,28)20-13-7-6-8-14-20)22(26)15-9-4-2-1-3-5-11-17-29-23-16-10-12-18-30-23/h6-8,13-14,21,23-25H,1-5,9-12,15-19H2


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