Structure Information
Compound Identification
SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=C(CCC3)C=C2)C=C1
InChIKey
InChIKey=BVSXSRKTJUCYDM-VWLOTQADSA-N
Formula
C25H30N4O5S
Mass
498.6
Compound Identification
SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=C(CCC3)C=C2)C=C1
InChIKey
InChIKey=BVSXSRKTJUCYDM-VWLOTQADSA-N
Formula
C25H30N4O5S
Mass
498.6