Stereochemistry | ACHIRAL |
Molecular Formula | C18H22N2O2S |
Molecular Weight | 330.444 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
InChI
InChIKey=RMVJTBYILZMIFQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O2S/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)23(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
Molecular Formula | C18H22N2O2S |
Molecular Weight | 330.444 |
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 |