2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(2-indolin-1-ylphenyl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4S/c1-3-28(4-2)34(32,33)20-13-14-25(31)27(17-20)18-24(30)26-21-10-6-8-12-23(21)29-16-15-19-9-5-7-11-22(19)29/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,26,30)