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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23N3O2S
Molecular Weight 321.438
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-122288

SMILES

CNS(=O)(=O)CC1=CC2=C(NC=C2C[C@H]3CCCN3C)C=C1

InChI

InChIKey=BWQZTHPHLITOOZ-CQSZACIVSA-N
InChI=1S/C16H23N3O2S/c1-17-22(20,21)11-12-5-6-16-15(8-12)13(10-18-16)9-14-4-3-7-19(14)2/h5-6,8,10,14,17-18H,3-4,7,9,11H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H23N3O2S
Molecular Weight 321.438
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:45 GMT 2023
Record UNII
59E9WCT6EM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-122288
Code English
1H-Indole-5-methanesulfonamide, N-methyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-
Systematic Name English
N-METHYL-1-(3-(((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOL-5-YL)METHANESULFONAMIDE
Systematic Name English
1H-Indole-5-methanesulfonamide, N-methyl-3-[(1-methyl-2-pyrrolidinyl)methyl]-, (R)-
Systematic Name English
CP122288
Code English
Code System Code Type Description
WIKIPEDIA
CP-122,288
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
CAS
143321-74-8
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID00931820
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
PUBCHEM
132552
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY
FDA UNII
59E9WCT6EM
Created by admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
PRIMARY