CID 24212912

3-(aminosulfonyl)-4-chloro-n-methyl-n-(1-phenylethyl)benzamide

Structural Information

Molecular Formula
C16H17ClN2O3S
SMILES
CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H17ClN2O3S/c1-11(12-6-4-3-5-7-12)19(2)16(20)13-8-9-14(17)15(10-13)23(18,21)22/h3-11H,1-2H3,(H2,18,21,22)
InChIKey
CNGJUFDRSIEHPI-UHFFFAOYSA-N
Compound name
4-chloro-N-methyl-N-(1-phenylethyl)-3-sulfamoylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.06485 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.07213 177.9
[M+Na]+ 375.05407 184.8
[M-H]- 351.05757 185.8
[M+NH4]+ 370.09867 191.8
[M+K]+ 391.02801 180.4
[M+H-H2O]+ 335.06211 171.1
[M+HCOO]- 397.06305 191.4
[M+CH3COO]- 411.07870 215.6
[M+Na-2H]- 373.03952 178.6
[M]+ 352.06430 182.2
[M]- 352.06540 182.2
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.