CID 3828938

3-amino-n-(4-chlorophenyl)-4-(piperidin-1-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C17H20ClN3O2S
SMILES
C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N
InChI
InChI=1S/C17H20ClN3O2S/c18-13-4-6-14(7-5-13)20-24(22,23)15-8-9-17(16(19)12-15)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11,19H2
InChIKey
INCDAIWATSOPRP-UHFFFAOYSA-N
Compound name
3-amino-N-(4-chlorophenyl)-4-piperidin-1-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.09647 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.10375 182.1
[M+Na]+ 388.08569 188.3
[M-H]- 364.08919 189.3
[M+NH4]+ 383.13029 193.3
[M+K]+ 404.05963 181.1
[M+H-H2O]+ 348.09373 173.7
[M+HCOO]- 410.09467 192.2
[M+CH3COO]- 424.11032 214.0
[M+Na-2H]- 386.07114 184.3
[M]+ 365.09592 180.2
[M]- 365.09702 180.2
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.