(αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide

CAS Registry Number®

1681056-61-0

CAS Name

(αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide

Molecular Formula

C28H25N3O6S2

Molecular Mass

563.64

Cite this Page

(αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1681056-61-0 (retrieved 2024-11-22) (CAS RN: 1681056-61-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H25N3O6S2/c1-36-25-9-3-2-8-23(25)27(28(33)31(17-20-6-4-14-37-20)18-21-7-5-15-38-21)30-39(34,35)22-11-12-24-19(16-22)10-13-26(32)29-24/h2-16,27,30H,17-18H2,1H3,(H,29,32)/t27-/m1/s1

InChIKey

InChIKey=IYIGLWQQAMROOF-HHHXNRCGSA-N

SMILES

[C@@H](C(N(CC1=CC=CO1)CC2=CC=CS2)=O)(NS(=O)(=O)C=3C=C4C(=CC3)NC(=O)C=C4)C5=C(OC)C=CC=C5

Canonical SMILES

O=C1C=CC=2C=C(C=CC2N1)S(=O)(=O)NC(C(=O)N(CC=3OC=CC3)CC=4SC=CC4)C=5C=CC=CC5OC

Other Names for this Substance

  • Benzeneacetamide, α-[[(1,2-dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)-, (αR)-
  • (αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide
  • OSMI 1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration