3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]benzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)benzamide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br)C(=O)N

InChI

InChI=1S/C22H23BrN4O4S/c1-13(2)11-14-7-9-15(10-8-14)19-16(20(24)28)5-4-6-17(19)32(29,30)27-21-22(31-3)26-18(23)12-25-21/h4-10,12-13H,11H2,1-3H3,(H2,24,28)(H,25,27)