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Details

Stereochemistry ACHIRAL
Molecular Formula C23H31N3O5S2
Molecular Weight 493.639
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-C-89855

SMILES

CC1=CC=C(CCOCCNS(=O)(=O)CCCNCCC2=CC=C(O)C3=C2SC(=O)N3)C=C1

InChI

InChIKey=FIDWUJWRKJJJLL-UHFFFAOYSA-N
InChI=1S/C23H31N3O5S2/c1-17-3-5-18(6-4-17)10-14-31-15-13-25-33(29,30)16-2-11-24-12-9-19-7-8-20(27)21-22(19)32-23(28)26-21/h3-8,24-25,27H,2,9-16H2,1H3,(H,26,28)

HIDE SMILES / InChI

Molecular Formula C23H31N3O5S2
Molecular Weight 493.639
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 Sat Dec 16 10:27:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:41 GMT 2023
Record UNII
8U476E64JQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-C-89855
Common Name English
3-(2-(4-HYDROXY-2-OXO-3H-1,3-BENZOTHIAZOL-7-YL)ETHYLAMINO)-N-(2-(2-(P-TOLYL)ETHOXY)ETHYL)PROPANE-1-SULFONAMIDE
Systematic Name English
AR-C89855AA
Common Name English
1-PROPANESULFONAMIDE, 3-((2-(2,3-DIHYDRO-4-HYDROXY-2-OXO-7-BENZOTHIAZOLYL)ETHYL)AMINO)-N-(2-(2-(4-METHYLPHENYL)ETHOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
WEB RESOURCE
AR-C89855AA
Created by admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
PRIMARY
CAS
189012-09-7
Created by admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
PRIMARY
PUBCHEM
10206844
Created by admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
PRIMARY
FDA UNII
8U476E64JQ
Created by admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
PRIMARY
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