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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O3S
Molecular Weight 242.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide

SMILES

CC(=O)NCCC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=IIMGUEXQORZTID-UHFFFAOYSA-N
InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)

HIDE SMILES / InChI

Molecular Formula C10H14N2O3S
Molecular Weight 242.295
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 18:19:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:40 GMT 2023
Record UNII
SL3TT94T4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide
Systematic Name English
N-(p-Sulfamoylphenethyl)acetamide
Systematic Name English
4-(2-Acetylaminoethyl)benzenesulfonamide
Systematic Name English
Acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-
Systematic Name English
Acetamide, N-p-sulfamoylphenethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
SL3TT94T4C
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
PUBCHEM
745994
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10194368
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
CAS
41472-49-5
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
DRUG BANK
DB08155
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-386-5
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY