CID 3041012

Gs 316

Structural Information

Molecular Formula
C15H20ClN3O3S
SMILES
C1CCC(CC1)N2CC(=O)N(C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C15H20ClN3O3S/c16-13-8-12(23(17,21)22)6-7-14(13)19-10-18(9-15(19)20)11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H2,17,21,22)
InChIKey
LDQZXOBSWYSJSI-UHFFFAOYSA-N
Compound name
3-chloro-4-(3-cyclohexyl-5-oxoimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

357.0914 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.09868 182.6
[M+Na]+ 380.08062 189.4
[M-H]- 356.08412 189.0
[M+NH4]+ 375.12522 195.2
[M+K]+ 396.05456 183.5
[M+H-H2O]+ 340.08866 175.1
[M+HCOO]- 402.08960 189.4
[M+CH3COO]- 416.10525 208.8
[M+Na-2H]- 378.06607 179.9
[M]+ 357.09085 180.3
[M]- 357.09195 180.3
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

patents stripe