Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@]11NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O
InChIKey
InChIKey=HGRXBDDNXCVXPE-YWZLYKJASA-N
Formula
C20H27N3O5S
Mass
421.51
Compound Identification
SMILES
C[C@H]1CCCC[C@]11NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O
InChIKey
InChIKey=HGRXBDDNXCVXPE-YWZLYKJASA-N
Formula
C20H27N3O5S
Mass
421.51