Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O3S |
| Molecular Weight | 346.444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
InChI
InChIKey=AFCUSINUINYQAT-UHFFFAOYSA-N
InChI=1S/C18H22N2O3S/c1-15-3-9-18(10-4-15)24(21,22)20-13-11-19(12-14-20)16-5-7-17(23-2)8-6-16/h3-10H,11-14H2,1-2H3
| Molecular Formula | C18H22N2O3S |
| Molecular Weight | 346.444 |
| 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 17:58:17 GMT 2025
by
admin
on
Wed Apr 02 17:58:17 GMT 2025
|
| Record UNII |
TR9BZU569H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID701003969
Created by
admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
|
PRIMARY | |||
|
TR9BZU569H
Created by
admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
|
PRIMARY | |||
|
83863-43-8
Created by
admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
|
PRIMARY | |||
|
798545
Created by
admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
|
PRIMARY |