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

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

Systemtic Name:4-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide
Openeye Name:2-(4-isobutylphenyl)-4-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N-methyl-benzamide
CAS Name:4-[(3-methoxy-5-methyl-2-pyrazinyl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide
IUPAC Name:4-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]-N-methyl-2-[4-(2-methylpropyl)phenyl]benzamide
Traditional Name:2-(4-isobutylphenyl)-4-[(3-methoxy-5-methyl-pyrazin-2-yl)sulfamoyl]-N-methyl-benzamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC(=C(C=C2)C(=O)NC)C3=CC=C(C=C3)CC(C)C


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC(=C(C=C2)C(=O)NC)C3=CC=C(C=C3)CC(C)C


InChI

InChI=1S/C24H28N4O4S/c1-15(2)12-17-6-8-18(9-7-17)21-13-19(10-11-20(21)23(29)25-4)33(30,31)28-22-24(32-5)27-16(3)14-26-22/h6-11,13-15H,12H2,1-5H3,(H,25,29)(H,26,28)


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