N-[2-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]ethyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[1-(4-fluorobenzyl)-2-(4-fluorophenyl)ethyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C24H24F2N2O3S MolecularWeight: 458.520766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24F2N2O3S/c1-16-3-12-23(27-17(2)29)24(13-16)32(30,31)28-22(14-18-4-8-20(25)9-5-18)15-19-6-10-21(26)11-7-19/h3-13,22,28H,14-15H2,1-2H3,(H,27,29)