Structure Information
Compound Identification
SMILES
C[C@@H](N[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=YCZCYPQJHDHYPD-OFNKIYASSA-N
Formula
C27H28N2O2S
Mass
444.59
Compound Identification
SMILES
C[C@@H](N[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=YCZCYPQJHDHYPD-OFNKIYASSA-N
Formula
C27H28N2O2S
Mass
444.59