2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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