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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22ClN3O3S
Molecular Weight 347.861
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORAPRIDE, (S)-

SMILES

CCN1CCC[C@H]1CNS(=O)(=O)C2=C(OC)C=C(N)C(Cl)=C2

InChI

InChIKey=YSWVLPFCGJOQQA-JTQLQIEISA-N
InChI=1S/C14H22ClN3O3S/c1-3-18-6-4-5-10(18)9-17-22(19,20)14-7-11(15)12(16)8-13(14)21-2/h7-8,10,17H,3-6,9,16H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22ClN3O3S
Molecular Weight 347.861
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 11:10:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:49 GMT 2023
Record UNII
NQ7802A5CL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORAPRIDE, (S)-
Common Name English
BENZENESULFONAMIDE, 4-AMINO-5-CHLORO-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (S)-
Systematic Name English
Code System Code Type Description
CAS
88315-41-7
Created by admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
PRIMARY
PUBCHEM
76969393
Created by admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
PRIMARY
FDA UNII
NQ7802A5CL
Created by admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER