4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]-3-(methylsulfamoyl)benzamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O5S/c1-17-25(21,22)14-8-12(5-6-13(14)23-2)16(20)19-10-11-4-7-15(24-3)18-9-11/h4-9,17H,10H2,1-3H3,(H,19,20)