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 179.4
[M+Na]+ 380.08062 189.3
[M+NH4]+ 375.12522 185.8
[M+K]+ 396.05456 183.9
[M-H]- 356.08412 182.2
[M+Na-2H]- 378.06607 183.9
[M]+ 357.09085 182.0
[M]- 357.09195 182.0
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