Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: L 691121
RN: 136075-61-1
UNII: YZC4LVT590
InChIKey: UISIMLLBTGLBND-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-N4-O5-S

Molecular Weight

  • 456.521
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • L 691121

Synonyms

  • 3,4-Dihydro-1'-(2-(benzofurazan-5-yl)ethyl)-6-methanesulfonamidospiro((2H)-1-benzopyran-2,4'-piperidin)-4-one
  • N-(1'-(2-(5-Benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)methanesulfonamide
  • UNII-YZC4LVT590

Systematic Names

  • Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-
  • Methanesulfonamide, N-(1'-(2-(5-benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-

Registry Numbers

CAS Registry Number

  • 136075-61-1

FDA UNII

  • YZC4LVT590

System Generated Number

  • 0136075611

Structure Descriptors

InChI

1S/C22H24N4O5S/c1-32(28,29)25-16-3-5-21-17(13-16)20(27)14-22(30-21)7-10-26(11-8-22)9-6-15-2-4-18-19(12-15)24-31-23-18/h2-5,12-13,25H,6-11,14H2,1H3

InChIKey

UISIMLLBTGLBND-UHFFFAOYSA-N

Smiles

c1c2c(cc(CCN3CCC4(CC3)CC(c3cc(NS(C)(=O)=O)ccc3O4)=O)c1)non2