3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C22H22BrN3O5S MolecularWeight: 520.39618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Br)OC

InChI

InChI=1S/C22H22BrN3O5S/c1-30-19-13-15(18(23)14-20(19)31-2)6-11-22(27)25-16-7-9-17(10-8-16)32(28,29)26-21-5-3-4-12-24-21/h3-5,7-10,12-14H,6,11H2,1-2H3,(H,24,26)(H,25,27)