Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(NC(=O)[C@@H](NC(=O)NC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=SMBWOJLORGQOOW-SANMLTNESA-N
Formula
C29H33N5O7S
Mass
595.67
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(NC(=O)[C@@H](NC(=O)NC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=SMBWOJLORGQOOW-SANMLTNESA-N
Formula
C29H33N5O7S
Mass
595.67