2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H20BrFN2O4S/c20-14-7-8-18(17(21)11-14)27-13-19(24)22-15-5-4-6-16(12-15)28(25,26)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10,13H2,(H,22,24)