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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2-pyridyl)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)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=N3

InChI

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