2-(4-fluoranylphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(p-tolyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(4-fluorophenoxy)-N-(p-tolyl)-N-tosyl-acetamide Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)COC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)COC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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