Structure Information
Compound Identification
SMILES
Cl.C\C=C\C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N1CCN(C2CCCCC2)C1=N
InChIKey
InChIKey=JECMMTFTTKPZRJ-NIADEWAQSA-N
Formula
C21H31ClN4O3S
Mass
455.01
Compound Identification
SMILES
Cl.C\C=C\C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N1CCN(C2CCCCC2)C1=N
InChIKey
InChIKey=JECMMTFTTKPZRJ-NIADEWAQSA-N
Formula
C21H31ClN4O3S
Mass
455.01