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

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N-methyl-benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N-methyl-benzamide Formula: C23H25BrN4O4S MolecularWeight: 533.438

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O4S/c1-14(2)12-15-8-10-16(11-9-15)20-17(22(29)25-3)6-5-7-18(20)33(30,31)28-21-23(32-4)27-19(24)13-26-21/h5-11,13-14H,12H2,1-4H3,(H,25,29)(H,26,28)