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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20N4O4S/c1-17-5-9-19(10-6-17)28-33(30,31)22-11-7-18(8-12-22)24(29)27-20-3-2-4-21(15-20)32-23-16-25-13-14-26-23/h2-16,28H,1H3,(H,27,29)