Molecular Formula: C29H43N3O3S
InChIKey: InChIKey=YUGUKURIFGRLEY-UHFFFAOYAJ
SMILES: CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C
Names:
N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]octane-1-sulfonamide
Registries:
PubChem CID 3557560
PubChem ID 4812436