Molecular Formula: C22H27N3O4S
InChIKey: InChIKey=LUWBPWQLYNYAMT-MPIMZMORCU
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4841059
PubChem ID 9798658