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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C24H21F2N3O3S MolecularWeight: 469.503646

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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)F)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)F)S(=O)(=O)N

InChI

InChI=1S/C24H21F2N3O3S/c1-14-2-8-18(13-22(14)33(27,31)32)28-23(30)11-9-19-20-12-17(26)7-10-21(20)29-24(19)15-3-5-16(25)6-4-15/h2-8,10,12-13,29H,9,11H2,1H3,(H,28,30)(H2,27,31,32)