Molecular Formula: C22H29ClN2O4S
InChIKey: InChIKey=ISMHAZMNDUAHLK-HXTKINSTCM
SMILES: C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)CCC(=O)O
Names:
8-[(4-chlorophenyl)sulfonylamino]-4-(3-pyridin-3-ylpropyl)octanoic acid
Registries:
PubChem CID 131717
PubChem ID 10242939