CID 3087667

Benzenesulfonamide, n-(3,3-bis(4-methoxyphenyl)-2-propenyl)-

Structural Information

Molecular Formula
C23H23NO4S
SMILES
COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H23NO4S/c1-27-20-12-8-18(9-13-20)23(19-10-14-21(28-2)15-11-19)16-17-24-29(25,26)22-6-4-3-5-7-22/h3-16,24H,17H2,1-2H3
InChIKey
VKDFWTGNQHLLNS-UHFFFAOYSA-N
Compound name
N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

409.13477 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.14205 196.2
[M+Na]+ 432.12399 209.5
[M+NH4]+ 427.16859 202.8
[M+K]+ 448.09793 199.9
[M-H]- 408.12749 201.8
[M+Na-2H]- 430.10944 206.1
[M]+ 409.13422 200.2
[M]- 409.13532 200.2
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

patents stripe