Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29Cl2N3O4S |
| Molecular Weight | 526.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC(CC2)N3CCC(CC3)OC4=CC=C(Cl)C(Cl)=C4
InChI
InChIKey=QVLZVRFIGXNZMN-UHFFFAOYSA-N
InChI=1S/C24H29Cl2N3O4S/c1-17-2-5-21(6-3-17)34(31,32)27-24(30)29-12-8-18(9-13-29)28-14-10-19(11-15-28)33-20-4-7-22(25)23(26)16-20/h2-7,16,18-19H,8-15H2,1H3,(H,27,30)
| Molecular Formula | C24H29Cl2N3O4S |
| Molecular Weight | 526.476 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:51:24 GMT 2025
by
admin
on
Wed Apr 02 13:51:24 GMT 2025
|
| Record UNII |
9BC2MUG4A8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11753159
Created by
admin on Wed Apr 02 13:51:24 GMT 2025 , Edited by admin on Wed Apr 02 13:51:24 GMT 2025
|
PRIMARY | |||
|
485391-80-8
Created by
admin on Wed Apr 02 13:51:24 GMT 2025 , Edited by admin on Wed Apr 02 13:51:24 GMT 2025
|
PRIMARY | |||
|
9BC2MUG4A8
Created by
admin on Wed Apr 02 13:51:24 GMT 2025 , Edited by admin on Wed Apr 02 13:51:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
