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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(4-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=NC=C3

Isomeric SMILES

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

InChI

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