N-(2-methoxyethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

COCCNC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O4S/c1-20-7-5-15-13(17)9-16-6-4-10-8-11(21(14,18)19)2-3-12(10)16/h2-3,8H,4-7,9H2,1H3,(H,15,17)(H2,14,18,19)