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

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]-N-pentyl-benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)-N-pentyl-benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]-N-pentylbenzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-(4-isobutylphenyl)benzamide Formula: C27H33BrN4O4S MolecularWeight: 589.54432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Br)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(C(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Br)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C27H33BrN4O4S/c1-5-6-7-15-29-26(33)21-9-8-10-22(24(21)20-13-11-19(12-14-20)16-18(2)3)37(34,35)32-25-27(36-4)31-23(28)17-30-25/h8-14,17-18H,5-7,15-16H2,1-4H3,(H,29,33)(H,30,32)