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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)S(=O)(=O)N

InChI

InChI=1S/C24H22FN3O3S/c1-15-6-11-18(14-22(15)32(26,30)31)27-23(29)13-12-20-19-4-2-3-5-21(19)28-24(20)16-7-9-17(25)10-8-16/h2-11,14,28H,12-13H2,1H3,(H,27,29)(H2,26,30,31)