Structure Information
Compound Identification
SMILES
CC1=C2CC[C@H]3[C@@H]4CC[C@](C)(O)[C@@]4(C)CC(=C)[C@@H]3[C@@]2(C)CC\C1=N/NS(C)(=O)=O
InChIKey
InChIKey=YJALYNQXPYERQY-BJLCFGHXSA-N
Formula
C23H36N2O3S
Mass
420.61
Compound Identification
SMILES
CC1=C2CC[C@H]3[C@@H]4CC[C@](C)(O)[C@@]4(C)CC(=C)[C@@H]3[C@@]2(C)CC\C1=N/NS(C)(=O)=O
InChIKey
InChIKey=YJALYNQXPYERQY-BJLCFGHXSA-N
Formula
C23H36N2O3S
Mass
420.61