Molecular Formula: C22H30N2O5S
InChIKey: InChIKey=BSJKZRVVTKRBTJ-MPIMZMORCR
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC)C
Names:
3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide
Registries:
PubChem CID 4849210
PubChem ID 9805046