N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-morpholino-5-sulfamoyl-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3

InChI

InChI=1S/C17H20N4O5S/c1-25-16-5-2-12(11-19-16)20-17(22)14-10-13(27(18,23)24)3-4-15(14)21-6-8-26-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,20,22)(H2,18,23,24)