N-(6-methoxypyridin-3-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C16H19N3O4S/c1-10-7-12(8-14(11(10)2)24(21,22)17-3)16(20)19-13-5-6-15(23-4)18-9-13/h5-9,17H,1-4H3,(H,19,20)