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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30N6O3S2
Molecular Weight 478.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DIMETHYLAMINOETHYLSULFOSILDENAFIL

SMILES

CCCC1=NN(C)C2=C1N=C(NC2=S)C3=C(OCC)C=CC(=C3)S(=O)(=O)NCCN(C)C

InChI

InChIKey=WFIGALBTGBEGDE-UHFFFAOYSA-N
InChI=1S/C21H30N6O3S2/c1-6-8-16-18-19(27(5)25-16)21(31)24-20(23-18)15-13-14(9-10-17(15)30-7-2)32(28,29)22-11-12-26(3)4/h9-10,13,22H,6-8,11-12H2,1-5H3,(H,23,24,31)

HIDE SMILES / InChI

Molecular Formula C21H30N6O3S2
Molecular Weight 478.631
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 Mon Mar 31 23:07:00 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:00 GMT 2025
Record UNII
2665Z5U26P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(DIMETHYLAMINO)ETHYL)-4-ETHOXY-3-(1-METHYL-3-PROPYL-7-THIOXO-6,7-DIHYDRO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)BENZENESULFONAMIDE
Preferred Name English
N-DIMETHYLAMINOETHYLSULFOSILDENAFIL
Common Name English
Code System Code Type Description
PUBCHEM
117587661
Created by admin on Mon Mar 31 23:07:00 GMT 2025 , Edited by admin on Mon Mar 31 23:07:00 GMT 2025
PRIMARY
FDA UNII
2665Z5U26P
Created by admin on Mon Mar 31 23:07:00 GMT 2025 , Edited by admin on Mon Mar 31 23:07:00 GMT 2025
PRIMARY