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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2S
Molecular Weight 340.439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(BENZENESULFONYL)-1-PIPERIDIN-4-YLINDOLE

SMILES

O=S(=O)(C1=CN(C2CCNCC2)C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChIKey=VDJWPWVFSZYDTQ-UHFFFAOYSA-N
InChI=1S/C19H20N2O2S/c22-24(23,16-6-2-1-3-7-16)19-14-21(15-10-12-20-13-11-15)18-9-5-4-8-17(18)19/h1-9,14-15,20H,10-13H2

HIDE SMILES / InChI

Molecular Formula C19H20N2O2S
Molecular Weight 340.439
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 15:59:16 GMT 2023
Edited
by admin
on Sat Dec 16 15:59:16 GMT 2023
Record UNII
1CJ4ADI36E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(BENZENESULFONYL)-1-PIPERIDIN-4-YLINDOLE
Systematic Name English
3-(BENZENESULFONYL)-1-(PIPERIDIN-4-YL)-1H-INDOLE
Systematic Name English
3-(PHENYLSULFONYL)-1-PIPERIDIN-4-YL-INDOLE
Systematic Name English
1H-INDOLE, 3-(PHENYLSULFONYL)-1-(4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
651335-50-1
Created by admin on Sat Dec 16 15:59:16 GMT 2023 , Edited by admin on Sat Dec 16 15:59:16 GMT 2023
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PUBCHEM
10246639
Created by admin on Sat Dec 16 15:59:16 GMT 2023 , Edited by admin on Sat Dec 16 15:59:16 GMT 2023
PRIMARY
FDA UNII
1CJ4ADI36E
Created by admin on Sat Dec 16 15:59:16 GMT 2023 , Edited by admin on Sat Dec 16 15:59:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00437312
Created by admin on Sat Dec 16 15:59:16 GMT 2023 , Edited by admin on Sat Dec 16 15:59:16 GMT 2023
PRIMARY