Molecular Formula: C22H21N3O4S2
InChIKey: InChIKey=IDPSTMOJPBAMDR-UHFFFAOYAZ
SMILES: CN(C1=CC=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3
Names:
N-(2-cyanoethyl)-2-[4-(methyl-thiophen-2-ylsulfonyl-amino)phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 2374611
PubChem ID 6566699