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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O4S
Molecular Weight 323.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclopentylalbendazole sulfone

SMILES

COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)(=O)C3CCCC3

InChI

InChIKey=CVTDOSIDYZQTSN-UHFFFAOYSA-N
InChI=1S/C14H17N3O4S/c1-21-14(18)17-13-15-11-7-6-10(8-12(11)16-13)22(19,20)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Cyclopentylalbendazole sulfone
Systematic Name English
Carbamic acid, N-[6-(cyclopentylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester
Systematic Name English
Methyl N-[6-(cyclopentylsulfonyl)-1H-benzimidazol-2-yl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
CF983D5NFV
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY
CAS
1448346-31-3
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY
PUBCHEM
97182256
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY
NIH
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