Structure Information
Compound Identification
SMILES
C[C@@H](OC(=O)CNS(=O)(=O)C1=CC(C)=C(C)C=C1)C(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=QEUVJTRBBMDJEY-MRXNPFEDSA-N
Formula
C20H24N2O5S
Mass
404.48
Compound Identification
SMILES
C[C@@H](OC(=O)CNS(=O)(=O)C1=CC(C)=C(C)C=C1)C(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=QEUVJTRBBMDJEY-MRXNPFEDSA-N
Formula
C20H24N2O5S
Mass
404.48