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 178.7
[M+Na]+ 375.05407 189.9
[M+NH4]+ 370.09867 185.4
[M+K]+ 391.02801 183.0
[M-H]- 351.05757 182.2
[M+Na-2H]- 373.03952 185.6
[M]+ 352.06430 181.9
[M]- 352.06540 181.9
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.

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No patent data available for this compound.