N-[4-[[5-bromanyl-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-bromanyl-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-bromo-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-bromo-2-(ethoxymethyl)-6-methyl-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-bromo-2-(ethoxymethyl)-6-methylpyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-bromo-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC(=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br)C

Isomeric SMILES

CCOCC1=NC(=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br)C

InChI

InChI=1S/C16H19BrN4O4S/c1-4-25-9-14-18-10(2)15(17)16(20-14)21-26(23,24)13-7-5-12(6-8-13)19-11(3)22/h5-8H,4,9H2,1-3H3,(H,19,22)(H,18,20,21)