N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-fluoranyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-fluoranyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-4-fluoro-N-phenyl-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-fluoro-N-phenylbenzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-fluoro-N-phenylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-4-fluoro-N-phenyl-benzenesulfonamide Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO4S/c1-16(25)17-8-13-22(28-2)18(14-17)15-24(20-6-4-3-5-7-20)29(26,27)21-11-9-19(23)10-12-21/h3-14H,15H2,1-2H3