N-(5-chloranylpyridin-2-yl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O3S/c1-4-9-21(3)25(23,24)15-10-13(6-5-12(15)2)17(22)20-16-8-7-14(18)11-19-16/h5-8,10-11H,4,9H2,1-3H3,(H,19,20,22)