3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O5S/c1-24-14-7-3-11(9-15(14)26(22,23)20-12-4-5-12)17(21)19-13-6-8-16(25-2)18-10-13/h3,6-10,12,20H,4-5H2,1-2H3,(H,19,21)