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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C25H24FN3O4S/c1-15-3-7-18(14-23(15)34(27,31)32)28-24(30)12-10-20-21-13-17(26)6-11-22(21)29-25(20)16-4-8-19(33-2)9-5-16/h3-9,11,13-14,29H,10,12H2,1-2H3,(H,28,30)(H2,27,31,32)