1,4:3,6-Dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-5-O-[(4-isopropylphenyl)carbamoyl]-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-[(4-Chlorophenyl)sulfonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-propan-2-ylphenyl)carbamate

ID: Reference12217

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-[[(4-chlorophenyl)sulfonyl]amino]-2-deoxy-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270373

Formula: C22H25ClN2O6S

Spectral Data

1,4:3,6-Dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-5-O-[(4-isopropylphenyl)carbamoyl]-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2180
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/3/2023 9:10:59 AM
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Identificators

InChI InChI=1S/C22H25ClN2O6S/c1-13(2)14-3-7-16(8-4-14)24-22(26)31-19-12-30-20-18(11-29-21(19)20)25-32(27,28)17-9-5-15(23)6-10-17/h3-10,13,18-21,25H,11-12H2,1-2H3,(H,24,26)/t18-,19+,20+,21+/m0/s1
InChI Key ZFWMKLVQLRKAAV-DOIPELPJSA-N
Canonical SMILES CC(C)C1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=CC=C(C=C4)Cl
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-[[(4-chlorophenyl)sulfonyl]amino]-2-deoxy-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270373

In Other Databases

PubChem 11884110
ChemSpider 10058438