2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C25H22N4O4S/c1-17-6-9-19(10-7-17)29-34(31,32)22-11-8-18(2)23(15-22)25(30)28-20-4-3-5-21(14-20)33-24-16-26-12-13-27-24/h3-16,29H,1-2H3,(H,28,30)