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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H30N2O2S
Molecular Weight 338.508
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-258719

SMILES

C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)C2=CC(C)=CC=C2

InChI

InChIKey=AGVNHDNTFYHZNL-QGZVFWFLSA-N
InChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H30N2O2S
Molecular Weight 338.508
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:29:55 GMT 2023
Edited
by admin
on Sat Dec 16 15:29:55 GMT 2023
Record UNII
GF43CP5LXQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-258719
Code English
Benzenesulfonamide, N,3-dimethyl-N-[1-methyl-3-(4-methyl-1-piperidinyl)propyl]-, (R)-
Systematic Name English
SB258719
Code English
N,3-Dimethyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, N,3-dimethyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
5312148
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
CAS
195199-95-2
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID201029788
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
WIKIPEDIA
SB-258719
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
FDA UNII
GF43CP5LXQ
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
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