2-(4-chlorophenyl)sulfonyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C21H17ClFNO4S MolecularWeight: 433.880383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFNO4S/c22-16-3-11-20(12-4-16)29(26,27)14-21(25)24-13-15-1-7-18(8-2-15)28-19-9-5-17(23)6-10-19/h1-12H,13-14H2,(H,24,25)