CID 4840964

2-chloro-n-{2-[cyclohexyl(methyl)sulfamoyl]phenyl}acetamide

Structural Information

Molecular Formula
C15H21ClN2O3S
SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCl
InChI
InChI=1S/C15H21ClN2O3S/c1-18(12-7-3-2-4-8-12)22(20,21)14-10-6-5-9-13(14)17-15(19)11-16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKey
BFUQIZALWNPWCD-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.09613 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.10341 175.8
[M+Na]+ 367.08535 184.8
[M+NH4]+ 362.12995 182.9
[M+K]+ 383.05929 177.6
[M-H]- 343.08885 179.0
[M+Na-2H]- 365.07080 181.6
[M]+ 344.09558 178.5
[M]- 344.09668 178.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.