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

Systemtic Name: N-[4-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-bis(4-fluorophenyl)propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-fluorobenzyl)-2-(4-fluorophenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C23H22F2N2O3S MolecularWeight: 444.494186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)F)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O3S/c1-16(28)26-21-10-12-23(13-11-21)31(29,30)27-22(14-17-2-6-19(24)7-3-17)15-18-4-8-20(25)9-5-18/h2-13,22,27H,14-15H2,1H3,(H,26,28)