2-[(4-chlorophenyl)-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula: C₂₂H₂₆ClN₃O₅S

InChI: InChI=1/C22H26ClN3O5S/c1-16-4-10-20(11-5-16)32(29,30)25-14-22(28)26(18-8-6-17(23)7-9-18)15-21(27)24-13-19-3-2-12-31-19/h4-11,19,25H,2-3,12-15H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=LUOZSEVRQFGYML-LQFNOIFHCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl

Names:
2-[(4-chlorophenyl)-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)acetamide

Registries:
PubChem CID 3206947
PubChem ID 4838337