3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C25H24FN3O3S MolecularWeight: 465.539763

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H24FN3O3S/c1-27-33(31,32)20-10-7-17(8-11-20)16-28-24(30)14-12-21-22-15-19(26)9-13-23(22)29-25(21)18-5-3-2-4-6-18/h2-11,13,15,27,29H,12,14,16H2,1H3,(H,28,30)