2-[benzo[1,3]dioxol-5-yl-[2-[(4-fluorophenyl)carbamoylmethylsulfinyl]acetyl]amino]-N-cyclopentyl-2-thiophen-2-yl-acetamide
Molecular Formula:
C28H28FN3O6S2
InChI: InChI=1/C28H28FN3O6S2/c29-18-7-9-20(10-8-18)30-25(33)15-40(36)16-26(34)32(21-11-12-22-23(14-21)38-17-37-22)27(24-6-3-13-39-24)28(35)31-19-4-1-2-5-19/h3,6-14,19,27H,1-2,4-5,15-17H2,(H,30,33)(H,31,35)/f/h30-31H
InChIKey: InChIKey=JNNHGSKSEUIPTE-PUXXYCQMCA
SMILES: C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)CS(=O)CC(=O)NC5=CC=C(C=C5)F
Names:
2-[benzo[1,3]dioxol-5-yl-[2-[(4-fluorophenyl)carbamoylmethylsulfinyl]acetyl]amino]-N-cyclopentyl-2-thiophen-2-yl-acetamide
Registries:
PubChem CID 3178120
PubChem ID 4789467
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