2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-2-15-5-10-20(19(22)12-15)29-14-21(26)24-16-6-8-18(9-7-16)30(27,28)25-17-4-3-11-23-13-17/h3-13,25H,2,14H2,1H3,(H,24,26)