Molecular Formula: C26H35N3O4S
InChIKey: InChIKey=CHSFHGUBRXCLST-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCCC4
Names:
N-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 2917133
PubChem ID 4815303