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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21NO5S
Molecular Weight 315.385
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)acetamide, (S)-

SMILES

CCOC1=C(OC)C=CC(=C1)[C@@H](CS(C)(=O)=O)NC(C)=O

InChI

InChIKey=JXQHZPLOPHTQTK-GFCCVEGCSA-N
InChI=1S/C14H21NO5S/c1-5-20-14-8-11(6-7-13(14)19-3)12(15-10(2)16)9-21(4,17)18/h6-8,12H,5,9H2,1-4H3,(H,15,16)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)acetamide, (S)-
Systematic Name English
Acetamide, N-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-
Systematic Name English
N-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]acetamide
Systematic Name English
(S)-N-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
FZC7QPV9UA
Created by admin on Sat Dec 16 19:56:33 GMT 2023 , Edited by admin on Sat Dec 16 19:56:33 GMT 2023
PRIMARY
CAS
2097600-16-1
Created by admin on Sat Dec 16 19:56:33 GMT 2023 , Edited by admin on Sat Dec 16 19:56:33 GMT 2023
PRIMARY
PUBCHEM
89755428
Created by admin on Sat Dec 16 19:56:33 GMT 2023 , Edited by admin on Sat Dec 16 19:56:33 GMT 2023
PRIMARY
NIH
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