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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O5S/c1-2-25-9-3-7-18-16(22)19-15(21)11-20-8-6-12-10-13(26(17,23)24)4-5-14(12)20/h4-5,10H,2-3,6-9,11H2,1H3,(H2,17,23,24)(H2,18,19,21,22)