Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
ID: Reference12010
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methylphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551668
Formula: C20H26N2O4S
1,4-Anhydro-2,5-dideoxy-2-[(4-methylbenzyl)amino]-5-{[(4-methylphenyl)sulfonyl]amino}-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 780 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/28/2022 5:17:56 PM |
InChI | InChI=1S/C20H26N2O4S/c1-14-3-7-16(8-4-14)11-21-18-13-26-19(20(18)23)12-22-27(24,25)17-9-5-15(2)6-10-17/h3-10,18-23H,11-13H2,1-2H3/t18-,19-,20+/m1/s1 |
InChI Key | HYZZUCINXUTDAH-AQNXPRMDSA-N |
Canonical SMILES | CC1=CC=C(C=C1)CNC2COC(C2O)CNS(=O)(=O)C3=CC=C(C=C3)C |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methylphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-; NAT19-551668 |