2-(4-chloro-3-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]propanamide

Molecular Formula: C23H28ClNO4S


InChI: InChI=1/C23H28ClNO4S/c1-4-18-5-7-19(8-6-18)14-25(20-11-12-30(27,28)15-20)23(26)17(3)29-21-9-10-22(24)16(2)13-21/h5-10,13,17,20H,4,11-12,14-15H2,1-3H3

InChIKey: InChIKey=FSGPFYSEOIABHK-UHFFFAOYAA
SMILES: CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C(C)OC3=CC(=C(C=C3)Cl)C

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]propanamide

Registries:
    PubChem CID 4538724
    PubChem ID 10216159