Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference11480
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551620
Formula: C19H24N2O5S
1,4-Anhydro-2,5-dideoxy-2-[(4-methoxybenzyl)amino]-5-[(phenylsulfonyl)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 | 299 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/17/2022 7:45:39 AM |
InChI | InChI=1S/C19H24N2O5S/c1-25-15-9-7-14(8-10-15)11-20-17-13-26-18(19(17)22)12-21-27(23,24)16-5-3-2-4-6-16/h2-10,17-22H,11-13H2,1H3/t17-,18-,19+/m1/s1 |
InChI Key | PNRPQLSHTIYAOZ-QRVBRYPASA-N |
Canonical SMILES | COC1=CC=C(C=C1)CNC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-; NAT19-551620 |