CID 3746718

326092-19-7

Structural Information

Molecular Formula
C18H23N3O3S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)N
InChI
InChI=1S/C18H23N3O3S/c1-24-15-7-5-14(6-8-15)20-25(22,23)16-9-10-18(17(19)13-16)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,19H2,1H3
InChIKey
RINOYCMSWBRPGQ-UHFFFAOYSA-N
Compound name
3-amino-N-(4-methoxyphenyl)-4-piperidin-1-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

361.14603 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.15331 181.9
[M+Na]+ 384.13525 192.8
[M+NH4]+ 379.17985 188.6
[M+K]+ 400.10919 184.9
[M-H]- 360.13875 187.2
[M+Na-2H]- 382.12070 189.9
[M]+ 361.14548 185.2
[M]- 361.14658 185.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.