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 181.6
[M+Na]+ 388.08569 194.1
[M+NH4]+ 383.13029 189.4
[M+K]+ 404.05963 185.0
[M-H]- 364.08919 187.5
[M+Na-2H]- 386.07114 190.3
[M]+ 365.09592 185.8
[M]- 365.09702 185.8
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.