N-cyclopentyl-2-[(4-fluorophenyl)-[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]amino]propanamide

Molecular Formula: C25H30FN3O4S


InChI: InChI=1/C25H30FN3O4S/c1-17-7-11-21(12-8-17)27-23(30)15-34(33)16-24(31)29(22-13-9-19(26)10-14-22)18(2)25(32)28-20-5-3-4-6-20/h7-14,18,20H,3-6,15-16H2,1-2H3,(H,27,30)(H,28,32)/f/h27-28H

InChIKey: InChIKey=VVLGUMIBCGKMLG-VEORKLDJCX
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N(C2=CC=C(C=C2)F)C(C)C(=O)NC3CCCC3

Names:
    N-cyclopentyl-2-[(4-fluorophenyl)-[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]amino]propanamide

Registries:
    PubChem CID 3190483
    PubChem ID 4782878