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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[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=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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