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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N2O4S
Molecular Weight 342.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(Diethylamino)ethyl]-5-(ethylsulfonyl)-2-methoxybenzamide

SMILES

CCN(CC)CCNC(=O)C1=C(OC)C=CC(=C1)S(=O)(=O)CC

InChI

InChIKey=HXUGYNZIYOVAQI-UHFFFAOYSA-N
InChI=1S/C16H26N2O4S/c1-5-18(6-2)11-10-17-16(19)14-12-13(23(20,21)7-3)8-9-15(14)22-4/h8-9,12H,5-7,10-11H2,1-4H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-(Diethylamino)ethyl]-5-(ethylsulfonyl)-2-methoxybenzamide
Systematic Name English
Benzamide, N-[2-(diethylamino)ethyl]-5-(ethylsulfonyl)-2-methoxy-
Preferred Name English
Code System Code Type Description
PUBCHEM
3019404
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
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FDA UNII
V7Y5LAE6ZJ
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY
CAS
737713-05-2
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY