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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O3S
Molecular Weight 296.385
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide

SMILES

CC(C)[C@@H]1COC(=N1)C2=C(NS(C)(=O)=O)C(C)=CC=C2

InChI

InChIKey=KCLDECJIUSCXOX-LBPRGKRZSA-N
InChI=1S/C14H20N2O3S/c1-9(2)12-8-19-14(15-12)11-7-5-6-10(3)13(11)16-20(4,17)18/h5-7,9,12,16H,8H2,1-4H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H20N2O3S
Molecular Weight 296.385
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 20:18:27 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:27 GMT 2023
Record UNII
JX5X5WB97A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide
Systematic Name English
Methanesulfonamide, N-[2-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]-
Systematic Name English
(R)-N-(2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)-6-methylphenyl)methanesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
JX5X5WB97A
Created by admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
PRIMARY
CAS
871360-40-6
Created by admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
PRIMARY
PUBCHEM
11340796
Created by admin on Sat Dec 16 20:18:27 GMT 2023 , Edited by admin on Sat Dec 16 20:18:27 GMT 2023
PRIMARY