N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C16H19N5O5S/c1-25-14-8-15(26-2)20-16(19-14)18-13(22)9-21-6-5-10-7-11(27(17,23)24)3-4-12(10)21/h3-4,7-8H,5-6,9H2,1-2H3,(H2,17,23,24)(H,18,19,20,22)