| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O3S |
| Molecular Weight | 282.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
InChI
InChIKey=TVEBRNUNWHDRLC-UHFFFAOYSA-N
InChI=1S/C13H18N2O3S/c1-11(16)14-12-5-7-13(8-6-12)19(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16)
| Molecular Formula | C13H18N2O3S |
| Molecular Weight | 282.359 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |