Structure Information
Compound Identification
SMILES
CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CC2CCCC(CN)C2)C1=O)S(=O)(=O)C1=CC(Cl)=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YULQQLODQPACQG-UHFFFAOYSA-N
Formula
C33H35ClN4O5S
Mass
635.18
Compound Identification
SMILES
CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CC2CCCC(CN)C2)C1=O)S(=O)(=O)C1=CC(Cl)=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YULQQLODQPACQG-UHFFFAOYSA-N
Formula
C33H35ClN4O5S
Mass
635.18