5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24FN3O5S/c1-33-23-14-17(35(31,32)29-22-10-6-4-8-20(22)26)13-19(24(23)34-2)25(30)27-12-11-16-15-28-21-9-5-3-7-18(16)21/h3-10,13-15,28-29H,11-12H2,1-2H3,(H,27,30)