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]+ 378.111826 185.1
[M+Na]+ 400.093768 189.4
[M-H]- 376.097274 190.7
[M+NH4]+ 395.138373 195.4
[M+K]+ 416.067708 185.7
[M+H-H2O]+ 360.101810 176.1
[M+HCOO]- 422.102751 203.5
[M+CH3COO]- 436.118401 220.3
[M+Na-2H]- 398.079216 187.5
[M]+ 377.10400142 187.1
[M]- 377.10509858 187.1
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.