Molecular Formula: C29H34N4O4S
InChIKey: InChIKey=RZIQQGZOULIYAC-SREBMQDQCO
SMILES: CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5
Names:
N-butan-2-yl-2-(8-naphthalen-1-ylsulfonyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Registries:
PubChem CID 3573928
PubChem ID 4843544