Structure Information
Compound Identification
SMILES
CCCC(C(OC1=CC2=C(CCNC2C2(CCC2)C2=CC=C(Cl)C=C2)C=C1)C(N)=O)S(O)(=O)=O
InChIKey
InChIKey=RMSWDPJCQZLVST-UHFFFAOYSA-N
Formula
C25H31ClN2O5S
Mass
507.04
Compound Identification
SMILES
CCCC(C(OC1=CC2=C(CCNC2C2(CCC2)C2=CC=C(Cl)C=C2)C=C1)C(N)=O)S(O)(=O)=O
InChIKey
InChIKey=RMSWDPJCQZLVST-UHFFFAOYSA-N
Formula
C25H31ClN2O5S
Mass
507.04