2-(2-methylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(2-methylphenoxy)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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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=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H21NO4S/c1-4-11-25(22,23)16-10-9-14(2)17(12-16)20-19(21)13-24-18-8-6-5-7-15(18)3/h4-10,12H,1,11,13H2,2-3H3,(H,20,21)