2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C19H19BrFN3O4S MolecularWeight: 484.339263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H19BrFN3O4S/c1-12(28-17-8-7-13(21)10-16(17)20)19(25)23-14-4-2-5-15(11-14)29(26,27)24-18-6-3-9-22-18/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,22,24)(H,23,25)