5-[(2-ethoxypyridin-3-yl)methylsulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(2-ethoxypyridin-3-yl)methylsulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(2-ethoxy-3-pyridyl)methylsulfamoyl]-2-methyl-benzamide CAS Name: 5-[(2-ethoxy-3-pyridinyl)methylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(2-ethoxypyridin-3-yl)methylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[(2-ethoxy-3-pyridyl)methylsulfamoyl]-2-methyl-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-3-23-16-12(5-4-8-18-16)10-19-24(21,22)13-7-6-11(2)14(9-13)15(17)20/h4-9,19H,3,10H2,1-2H3,(H2,17,20)