CID 5275161

N-(2-chlorophenyl)-2-[2-(1-naphthyl)phenyl]sulfonyl-acetamide

Structural Information

Molecular Formula
C24H18ClNO3S
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3S(=O)(=O)CC(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C24H18ClNO3S/c25-21-13-4-5-14-22(21)26-24(27)16-30(28,29)23-15-6-3-11-20(23)19-12-7-9-17-8-1-2-10-18(17)19/h1-15H,16H2,(H,26,27)
InChIKey
AAEPYRJKKGLPNX-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-2-(2-naphthalen-1-ylphenyl)sulfonylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.06958 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.07686 200.8
[M+Na]+ 458.05880 208.9
[M-H]- 434.06230 211.2
[M+NH4]+ 453.10340 211.8
[M+K]+ 474.03274 201.1
[M+H-H2O]+ 418.06684 192.1
[M+HCOO]- 480.06778 212.9
[M+CH3COO]- 494.08343 210.2
[M+Na-2H]- 456.04425 205.1
[M]+ 435.06903 205.6
[M]- 435.07013 205.6
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.