CID 3067712

Benzamide, n-(2-((4-(aminosulfonyl)phenyl)amino)-2-oxoethyl)-ar-ethoxy-

Structural Information

Molecular Formula
C17H19N3O5S
SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C17H19N3O5S/c1-2-25-15-6-4-3-5-14(15)17(22)19-11-16(21)20-12-7-9-13(10-8-12)26(18,23)24/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)
InChIKey
UHQZGESQMIGTOO-UHFFFAOYSA-N
Compound name
2-ethoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.10455 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.11183 184.7
[M+Na]+ 400.09377 192.4
[M+NH4]+ 395.13837 188.8
[M+K]+ 416.06771 187.2
[M-H]- 376.09727 186.7
[M+Na-2H]- 398.07922 190.0
[M]+ 377.10400 186.3
[M]- 377.10510 186.3
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.