Structure Information
Compound Identification
SMILES
CCCN(CCCCN1C(=O)CC(C)(C)CC1=O)[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PLJCOWQKQDFQFI-SANMLTNESA-N
Formula
C33H43N3O4S
Mass
577.78
Compound Identification
SMILES
CCCN(CCCCN1C(=O)CC(C)(C)CC1=O)[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=PLJCOWQKQDFQFI-SANMLTNESA-N
Formula
C33H43N3O4S
Mass
577.78