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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)F)Br

InChI

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