Molecular Formula: C22H27N3O6S
InChIKey: InChIKey=SRJAIZRPGAMJGW-MPIMZMORCM
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC
Names:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide
Registries:
PubChem CID 4853014
PubChem ID 9808006