Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1C2=C(CN(CC2)C2CCCC2)C2=C1C=CC(=C2)C(=O)N1CCC[C@H](C1)C(=O)NC1CC1
InChIKey
InChIKey=UWUBLPCHXBSPPQ-LJQANCHMSA-N
Formula
C27H36N4O4S
Mass
512.67
Compound Identification
SMILES
CS(=O)(=O)N1C2=C(CN(CC2)C2CCCC2)C2=C1C=CC(=C2)C(=O)N1CCC[C@H](C1)C(=O)NC1CC1
InChIKey
InChIKey=UWUBLPCHXBSPPQ-LJQANCHMSA-N
Formula
C27H36N4O4S
Mass
512.67