CID 984582

N-{4-[(diphenylmethyl)sulfamoyl]phenyl}acetamide

Structural Information

Molecular Formula
C21H20N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20N2O3S/c1-16(24)22-19-12-14-20(15-13-19)27(25,26)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,23H,1H3,(H,22,24)
InChIKey
QIYMTYDTOZLPAN-UHFFFAOYSA-N
Compound name
N-[4-(benzhydrylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

380.11948 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.12676 188.3
[M+Na]+ 403.10870 192.6
[M-H]- 379.11220 197.3
[M+NH4]+ 398.15330 198.7
[M+K]+ 419.08264 187.2
[M+H-H2O]+ 363.11674 178.8
[M+HCOO]- 425.11768 206.0
[M+CH3COO]- 439.13333 219.1
[M+Na-2H]- 401.09415 192.0
[M]+ 380.11893 188.5
[M]- 380.12003 188.5
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