Molecular Formula: C26H28N2O3S
InChIKey: InChIKey=QZUVLUZATURJPN-UHFFFAOYAC
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C)C
Names:
N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Registries:
PubChem CID 2333661
PubChem ID 6038990