Structure Information
Compound Identification
SMILES
CC1=C2CCN(C3CCCC3)C2=C(NC(=O)C(C)(C)C)C(C)=C1NS(C)(=O)=O
InChIKey
InChIKey=GBAZFSZYDJBYPD-UHFFFAOYSA-N
Formula
C21H33N3O3S
Mass
407.57
Compound Identification
SMILES
CC1=C2CCN(C3CCCC3)C2=C(NC(=O)C(C)(C)C)C(C)=C1NS(C)(=O)=O
InChIKey
InChIKey=GBAZFSZYDJBYPD-UHFFFAOYSA-N
Formula
C21H33N3O3S
Mass
407.57