2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20ClNO4S/c1-12-4-9-16(19)17(10-12)24-11-18(21)20-13(2)14-5-7-15(8-6-14)25(3,22)23/h4-10,13H,11H2,1-3H3,(H,20,21)