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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-3-24(18-9-5-4-6-10-18)28(26,27)19-11-7-8-17(14-19)21(25)23-20-13-12-16(2)15-22-20/h4-15H,3H2,1-2H3,(H,22,23,25)