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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-[(4S)-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-GFCCVEGCSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide
Systematic Name English
Methanesulfonamide, N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
BDN58RY3FV
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY
PUBCHEM
11380924
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY
CAS
480444-15-3
Created by admin on Sat Dec 16 20:06:13 GMT 2023 , Edited by admin on Sat Dec 16 20:06:13 GMT 2023
PRIMARY