IUPAC Name: | 2-(3-chloro-4-fluoroanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide |
Molecular Weight: | 425.90 |
Molecular Formula: | C19H21ClFN3O3S |
Canonical SMILES: | C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)Cl |
InChI: | InChI=1S/C19H21ClFN3O3S/c20-17-12-15(6-9-18(17)21)22-13-19(25)23-14-4-7-16(8-5-14)28(26,27)24-10-2-1-3-11-24/h4-9,12,22H,1-3,10-11,13H2,(H,23,25) |
InChI Key: | VXFKIHSAOLPRJD-UHFFFAOYSA-N |
Appearance: | Solid Powder |
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Related Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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Fluorinated Building Blocks
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