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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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