Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
ID: Reference11510
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551670
Formula: C20H26N2O5S
1,4-Anhydro-2,5-dideoxy-2-[(4-methoxybenzyl)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 | 613 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/28/2022 8:43:34 AM |
InChI | InChI=1S/C20H26N2O5S/c1-14-3-9-17(10-4-14)28(24,25)22-12-19-20(23)18(13-27-19)21-11-15-5-7-16(26-2)8-6-15/h3-10,18-23H,11-13H2,1-2H3/t18-,19-,20+/m1/s1 |
InChI Key | XCKIXKPFYNCGSH-AQNXPRMDSA-N |
Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NCC3=CC=C(C=C3)OC)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-; NAT19-551670 |