4-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(p-tolylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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=NC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14-3-8-17(9-4-14)23-27(25,26)18-10-6-16(7-11-18)20(24)22-19-12-5-15(2)13-21-19/h3-13,23H,1-2H3,(H,21,22,24)