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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2O2S
Molecular Weight 358.498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-(DIETHYLAMINO)-2-METHYL-1-PHENYL-1-PROPENYL)BENZENESULFONAMIDE

SMILES

CCN(CC)CC(C)=C(C1=CC=CC=C1)C2=CC=CC=C2S(N)(=O)=O

InChI

InChIKey=XNSRSQRZHIOLTM-CAPFRKAQSA-N
InChI=1S/C20H26N2O2S/c1-4-22(5-2)15-16(3)20(17-11-7-6-8-12-17)18-13-9-10-14-19(18)25(21,23)24/h6-14H,4-5,15H2,1-3H3,(H2,21,23,24)/b20-16+

HIDE SMILES / InChI

Molecular Formula C20H26N2O2S
Molecular Weight 358.498
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:30:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:46 GMT 2025
Record UNII
39Y4PK7ZSL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-255053
Preferred Name English
2-(3-(DIETHYLAMINO)-2-METHYL-1-PHENYL-1-PROPENYL)BENZENESULFONAMIDE
Systematic Name English
Benzenesulfonamide, 2-[3-(diethylamino)-2-methyl-1-phenyl-1-propen-1-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3003898
Created by admin on Tue Apr 01 19:30:46 GMT 2025 , Edited by admin on Tue Apr 01 19:30:46 GMT 2025
PRIMARY
NSC
255053
Created by admin on Tue Apr 01 19:30:46 GMT 2025 , Edited by admin on Tue Apr 01 19:30:46 GMT 2025
PRIMARY
CAS
61766-87-8
Created by admin on Tue Apr 01 19:30:46 GMT 2025 , Edited by admin on Tue Apr 01 19:30:46 GMT 2025
PRIMARY
FDA UNII
39Y4PK7ZSL
Created by admin on Tue Apr 01 19:30:46 GMT 2025 , Edited by admin on Tue Apr 01 19:30:46 GMT 2025
PRIMARY