2-morpholin-4-yl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-morpholino-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-(4-morpholinyl)-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-morpholino-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H20N6O4S/c19-29(26,27)13-4-5-15(23-7-9-28-10-8-23)14(11-13)18(25)20-12-17-22-21-16-3-1-2-6-24(16)17/h1-6,11H,7-10,12H2,(H,20,25)(H2,19,26,27)