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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N2O2S
Molecular Weight 268.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-N-CYCLOHEXYL-N-METHYLBENZENESULFONAMIDE

SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2N

InChI

InChIKey=IPEHSCPRVOWQFQ-UHFFFAOYSA-N
InChI=1S/C13H20N2O2S/c1-15(11-7-3-2-4-8-11)18(16,17)13-10-6-5-9-12(13)14/h5-6,9-11H,2-4,7-8,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H20N2O2S
Molecular Weight 268.375
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 02:01:21 GMT 2023
Edited
by admin
on Sat Dec 16 02:01:21 GMT 2023
Record UNII
Z0I9A1O0OD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-N-CYCLOHEXYL-N-METHYLBENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 2-AMINO-N-CYCLOHEXYL-N-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
274-775-0
Created by admin on Sat Dec 16 02:01:21 GMT 2023 , Edited by admin on Sat Dec 16 02:01:21 GMT 2023
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PUBCHEM
116814
Created by admin on Sat Dec 16 02:01:21 GMT 2023 , Edited by admin on Sat Dec 16 02:01:21 GMT 2023
PRIMARY
CAS
70693-59-3
Created by admin on Sat Dec 16 02:01:21 GMT 2023 , Edited by admin on Sat Dec 16 02:01:21 GMT 2023
PRIMARY
FDA UNII
Z0I9A1O0OD
Created by admin on Sat Dec 16 02:01:21 GMT 2023 , Edited by admin on Sat Dec 16 02:01:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID1044982
Created by admin on Sat Dec 16 02:01:21 GMT 2023 , Edited by admin on Sat Dec 16 02:01:21 GMT 2023
PRIMARY