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 176.4
[M+Na]+ 367.08535 180.1
[M-H]- 343.08885 183.2
[M+NH4]+ 362.12995 190.4
[M+K]+ 383.05929 176.2
[M+H-H2O]+ 327.09339 169.5
[M+HCOO]- 389.09433 187.5
[M+CH3COO]- 403.10998 212.2
[M+Na-2H]- 365.07080 177.6
[M]+ 344.09558 177.3
[M]- 344.09668 177.3
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.