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

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Systematic / IUPAC Name: N-[(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]-4-methylbenzenesulfonamide

ID: Reference12482

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(4-methylphenyl)sulfonyl]amino]-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298479

Formula: C24H28N6O6S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[(4-methylphenyl)sulfonyl]amino}-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 2430
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2023 1:33:42 PM
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Identificators

InChI InChI=1S/C24H28N6O6S/c1-16-5-7-19(8-6-16)37(31,32)26-20-14-34-23-21(15-35-22(20)23)30-24(25-27-28-30)36-18-4-2-3-17(13-18)29-9-11-33-12-10-29/h2-8,13,20-23,26H,9-12,14-15H2,1H3/t20-,21-,22+,23+/m0/s1
InChI Key MFAIZJKZUFTBAL-MYDTUXCISA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3N4C(=NN=N4)OC5=CC=CC(=C5)N6CCOCC6
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(4-methylphenyl)sulfonyl]amino]-5-[5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298479

In Other Databases

ChemSpider 10053942
PubChem 11879614