N-[1-(2-fluorophenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-fluorophenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-fluorophenyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-fluorophenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-fluorophenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-fluorophenyl)-3-keto-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3F

InChI

InChI=1S/C22H20FNO3S/c1-16-11-13-18(14-12-16)28(26,27)24-21(19-9-5-6-10-20(19)23)15-22(25)17-7-3-2-4-8-17/h2-14,21,24H,15H2,1H3