Molecular Formula: C25H30N2O3S
InChIKey: InChIKey=IMQYQOPEHMAFJJ-HXTKINSTCF
SMILES: CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Registries:
PubChem CID 4841376
PubChem ID 9798917