N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O5S/c1-19(10-15(21)18-6-8-25-2)11-16(22)20-7-5-12-9-13(26(17,23)24)3-4-14(12)20/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)(H2,17,23,24)