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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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