CID 11705564

Schembl5793549

Structural Information

Molecular Formula
C23H30N4O5S
SMILES
C1COCCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCOCC4
InChI
InChI=1S/C23H30N4O5S/c28-23(24-9-10-26-11-15-31-16-12-26)19-1-7-22(8-2-19)33(29,30)25-20-3-5-21(6-4-20)27-13-17-32-18-14-27/h1-8,25H,9-18H2,(H,24,28)
InChIKey
ZLONZHXQDUFVLD-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-4-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

474.1937 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.20098 208.3
[M+Na]+ 497.18292 208.2
[M-H]- 473.18642 216.8
[M+NH4]+ 492.22752 208.7
[M+K]+ 513.15686 205.7
[M+H-H2O]+ 457.19096 196.4
[M+HCOO]- 519.19190 215.6
[M+CH3COO]- 533.20755 234.6
[M+Na-2H]- 495.16837 210.7
[M]+ 474.19315 204.1
[M]- 474.19425 204.1
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

patents stripe