CID 668311

N-[4-(benzylsulfamoyl)phenyl]acetamide

Structural Information

Molecular Formula
C15H16N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKey
DRSDJLDHDNMXDC-UHFFFAOYSA-N
Compound name
N-[4-(benzylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

5
Patents

304.08817 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.095446 167.8
[M+Na]+ 327.077388 173.8
[M-H]- 303.080894 174.3
[M+NH4]+ 322.121993 182.1
[M+K]+ 343.051328 169.3
[M+H-H2O]+ 287.085430 159.8
[M+HCOO]- 349.086371 187.2
[M+CH3COO]- 363.102021 204.2
[M+Na-2H]- 325.062836 172.6
[M]+ 304.08762142 169.2
[M]- 304.08871858 169.2
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

patents stripe