2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-5-{5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl}-L-iditol

enlarge

Systematic / IUPAC Name: N-[4-[[(3S,3aR,6S,6aR)-6-[5-(3-Morpholin-4-ylphenoxy)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]sulfamoyl]phenyl]acetamide

ID: Reference12483

Other Names: L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298480

Formula: C25H29N7O7S

Spectral Data

2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-5-{5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl}-L-iditol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2343
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2023 1:34:44 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H29N7O7S/c1-16(33)26-17-5-7-20(8-6-17)40(34,35)28-21-14-37-24-22(15-38-23(21)24)32-25(27-29-30-32)39-19-4-2-3-18(13-19)31-9-11-36-12-10-31/h2-8,13,21-24,28H,9-12,14-15H2,1H3,(H,26,33)/t21-,22-,23+,24+/m0/s1
InChI Key RZXXTLCIKIRCHX-CJRSTVEYSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3N4C(=NN=N4)OC5=CC=CC(=C5)N6CCOCC6
CAS
Splash
Other Names L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298480

In Other Databases

PubChem 11879615
ChemSpider 10053943