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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C21H21BrN4O5S MolecularWeight: 521.38424

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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=NC=CC=N3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O5S/c1-30-18-12-14(17(22)13-19(18)31-2)4-9-20(27)25-15-5-7-16(8-6-15)32(28,29)26-21-23-10-3-11-24-21/h3,5-8,10-13H,4,9H2,1-2H3,(H,25,27)(H,23,24,26)