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

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-17(18-12-14-20(15-13-18)29(2,26)27)24-23(25)16-28-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,24,25)