2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5S/c1-13(14-4-10-17(11-5-14)25(3,21)22)19-18(20)12-24-16-8-6-15(23-2)7-9-16/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1