2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C20H22BrFN2O4S MolecularWeight: 485.367083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrFN2O4S/c21-16-6-9-19(18(22)12-16)28-14-20(25)23-13-15-4-7-17(8-5-15)29(26,27)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13-14H2,(H,23,25)