CID 3067713

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

Structural Information

Molecular Formula
C19H23N3O5S
SMILES
CCCCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C19H23N3O5S/c1-2-3-12-27-17-7-5-4-6-16(17)19(24)21-13-18(23)22-14-8-10-15(11-9-14)28(20,25)26/h4-11H,2-3,12-13H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)
InChIKey
QODDYGANTAOGLN-UHFFFAOYSA-N
Compound name
2-butoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

405.13583 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.14311 193.1
[M+Na]+ 428.12505 200.4
[M+NH4]+ 423.16965 196.8
[M+K]+ 444.09899 194.8
[M-H]- 404.12855 195.0
[M+Na-2H]- 426.11050 197.9
[M]+ 405.13528 194.6
[M]- 405.13638 194.6
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.