Molecular Formula: C19H29N3O3S
InChIKey: InChIKey=WYMUNODLNSMNHP-UYBDAZJACY
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C
Names:
N-prop-2-enyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 4825009
PubChem ID 9790603