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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(isopropylcarbamoyl)acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-5-22(6-2)27(25,26)15-7-8-16-14(11-15)9-10-21(16)12-17(23)20-18(24)19-13(3)4/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H2,19,20,23,24)