Structure Information
Compound Identification
SMILES
CN(CCOC1=CC=CC=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C([O-])=O
InChIKey
InChIKey=LMOHHZNGIAFZRR-UHFFFAOYSA-M
Formula
C21H30N3O7S
Mass
468.55
Compound Identification
SMILES
CN(CCOC1=CC=CC=C1)S(=O)(=O)CC(CCCN1C(=O)N(C)C(C)(C)C1=O)C([O-])=O
InChIKey
InChIKey=LMOHHZNGIAFZRR-UHFFFAOYSA-M
Formula
C21H30N3O7S
Mass
468.55