CID 228118

N,n'-ethylenebis(n-methyl-p-toluenesulfonamide)

Structural Information

Molecular Formula
C18H24N2O4S2
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)CCN(C)S(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H24N2O4S2/c1-15-5-9-17(10-6-15)25(21,22)19(3)13-14-20(4)26(23,24)18-11-7-16(2)8-12-18/h5-12H,13-14H2,1-4H3
InChIKey
KIPDIKMOBJRQQG-UHFFFAOYSA-N
Compound name
N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

396.11774 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.12502 191.4
[M+Na]+ 419.10696 197.1
[M-H]- 395.11046 199.7
[M+NH4]+ 414.15156 203.3
[M+K]+ 435.08090 193.2
[M+H-H2O]+ 379.11500 182.6
[M+HCOO]- 441.11594 204.6
[M+CH3COO]- 455.13159 226.4
[M+Na-2H]- 417.09241 194.2
[M]+ 396.11719 198.0
[M]- 396.11829 198.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.