Molecular Formula: C22H29N3O6S2
InChIKey: InChIKey=ALNHPNJSCWXSLR-MPIMZMORCH
SMILES: CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC)C
Names:
N-[4-[[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 4843722
PubChem ID 9800855