Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference13034
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-5-[(phenylsulfonyl)amino]-;
NAT19-554046
Formula: C17H27N3O4S
1,4-Anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)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 | 205 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/23/2024 1:38:54 PM |
InChI | InChI=1S/C17H27N3O4S/c1-20-9-7-13(8-10-20)19-15-12-24-16(17(15)21)11-18-25(22,23)14-5-3-2-4-6-14/h2-6,13,15-19,21H,7-12H2,1H3/t15-,16-,17+/m1/s1 |
InChI Key | QLXZPIMLYPYHCI-ZACQAIPSSA-N |
Canonical SMILES | CN1CCC(CC1)NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-5-[(phenylsulfonyl)amino]-; NAT19-554046 |