Structure Information
Compound Identification
SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC1=C2N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PODXNINHKNWJOG-UHFFFAOYSA-N
Formula
C25H32N2O2S
Mass
424.6
Compound Identification
SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC1=C2N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PODXNINHKNWJOG-UHFFFAOYSA-N
Formula
C25H32N2O2S
Mass
424.6