Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCOC2=C1C=C(C=C2)[C@@H](O)CNCCOC1=CC2=C(NC3=C2CCCCC3)C=C1
InChIKey
InChIKey=XSDVDZOGQIQLIJ-VWLOTQADSA-N
Formula
C26H33N3O5S
Mass
499.63
Compound Identification
SMILES
CS(=O)(=O)N1CCOC2=C1C=C(C=C2)[C@@H](O)CNCCOC1=CC2=C(NC3=C2CCCCC3)C=C1
InChIKey
InChIKey=XSDVDZOGQIQLIJ-VWLOTQADSA-N
Formula
C26H33N3O5S
Mass
499.63