2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-(2-mesylphenyl)acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H22ClNO4S/c1-12(2)14-10-17(13(3)9-15(14)20)25-11-19(22)21-16-7-5-6-8-18(16)26(4,23)24/h5-10,12H,11H2,1-4H3,(H,21,22)