3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O4S/c1-23(2)29(27,28)16-7-8-20(26)24(14-16)12-10-19(25)21-11-9-15-13-22-18-6-4-3-5-17(15)18/h3-8,13-14,22H,9-12H2,1-2H3,(H,21,25)