Structure Information
Compound Identification
SMILES
CC(C)[C@H]1[C@H](C#C)[C@H](CC2=CC=CC=C2)N1S(=O)(=O)C1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=UKERRIYJBKAGQD-VJBWXMMDSA-N
Formula
C24H29NO2S
Mass
395.56
Compound Identification
SMILES
CC(C)[C@H]1[C@H](C#C)[C@H](CC2=CC=CC=C2)N1S(=O)(=O)C1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=UKERRIYJBKAGQD-VJBWXMMDSA-N
Formula
C24H29NO2S
Mass
395.56