2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C18H28N4O5S/c1-4-22(5-2)28(25,26)15-6-7-16-14(12-15)8-10-21(16)13-17(23)20-18(24)19-9-11-27-3/h6-7,12H,4-5,8-11,13H2,1-3H3,(H2,19,20,23,24)