3-[methyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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