2-(3-fluoranylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(3-fluorophenoxy)acetamide Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO4S/c1-3-9-25(22,23)16-8-7-13(2)17(11-16)20-18(21)12-24-15-6-4-5-14(19)10-15/h3-8,10-11H,1,9,12H2,2H3,(H,20,21)