2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C18H18BrFN2O4S MolecularWeight: 457.313923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H18BrFN2O4S/c1-11(26-17-8-5-12(20)9-16(17)19)18(23)21-14-3-2-4-15(10-14)27(24,25)22-13-6-7-13/h2-5,8-11,13,22H,6-7H2,1H3,(H,21,23)