N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C25H24FN3O3S MolecularWeight: 465.539763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O3S/c1-29(2)33(31,32)20-13-11-19(12-14-20)27-24(30)16-15-22-21-5-3-4-6-23(21)28-25(22)17-7-9-18(26)10-8-17/h3-14,28H,15-16H2,1-2H3,(H,27,30)