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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21N3O4S
Molecular Weight 327.399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethoxy-5-(4-methyl-1-piperazinylsulfonyl)benzamide

SMILES

CCOC1=CC=C(C=C1C(N)=O)S(=O)(=O)N2CCN(C)CC2

InChI

InChIKey=SAIPAIMAFDYYJC-UHFFFAOYSA-N
InChI=1S/C14H21N3O4S/c1-3-21-13-5-4-11(10-12(13)14(15)18)22(19,20)17-8-6-16(2)7-9-17/h4-5,10H,3,6-9H2,1-2H3,(H2,15,18)

HIDE SMILES / InChI

Molecular Formula C14H21N3O4S
Molecular Weight 327.399
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 18:09:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:09:12 GMT 2023
Record UNII
9XT6PK9QT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethoxy-5-(4-methyl-1-piperazinylsulfonyl)benzamide
Systematic Name English
Benzamide, 2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]-
Systematic Name English
2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
9XT6PK9QT6
Created by admin on Sat Dec 16 18:09:12 GMT 2023 , Edited by admin on Sat Dec 16 18:09:12 GMT 2023
PRIMARY
CAS
383427-87-0
Created by admin on Sat Dec 16 18:09:12 GMT 2023 , Edited by admin on Sat Dec 16 18:09:12 GMT 2023
PRIMARY
PUBCHEM
22241991
Created by admin on Sat Dec 16 18:09:12 GMT 2023 , Edited by admin on Sat Dec 16 18:09:12 GMT 2023
PRIMARY