2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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