2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H22BrFN2O4S MolecularWeight: 485.367083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22BrFN2O4S/c1-14-5-7-16(12-19(14)29(26,27)24-9-3-2-4-10-24)23-20(25)13-28-18-8-6-15(22)11-17(18)21/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)