Structure Information
Compound Identification
SMILES
CCCN(CCCC1=CC=CC=C1OC)C1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=JKBVSFVUUCUZMM-UHFFFAOYSA-N
Formula
C32H38N2O3S
Mass
530.73
Compound Identification
SMILES
CCCN(CCCC1=CC=CC=C1OC)C1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=JKBVSFVUUCUZMM-UHFFFAOYSA-N
Formula
C32H38N2O3S
Mass
530.73