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
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
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
![Structure of N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide](/img/bd292221-3f12-4290-bb24-0ed248245611.svg "Structure of N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide")