2-(4-chloranylphenoxy)-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-mesylphenyl)ethyl]-2-methyl-propionamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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