UPCMLD00WCRK2-302A
Molecular Formula:
C
21
H
33
NO
2
S
InChI:
InChI=1/C21H33NO2S/c1-3-4-8-18-15-20(18)21(17-9-6-5-7-10-17)22-25(23,24)19-13-11-16(2)12-14-19/h11-14,17-18,20-22H,3-10,15H2,1-2H3/t18-,20+,21-/m1/s1
InChIKey:
InChIKey=JCNCIJXSLNWFCV-HLAWJBBLBA
SMILES:
CCCCC1CC1C(C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C
Names:
N-[(R)-[(1R,2R)-2-butylcyclopropyl]-cyclohexyl-methyl]-4-methyl-benzenesulfonamide
UPCMLD00WCRK2-302A
Registries:
PubChem CID 5461287
PubChem ID 8148374