N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide CAS Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-30(27,28)25-20-14-18(11-12-19(20)23)24-22(26)15-29-21-10-6-5-9-17(21)13-16-7-3-2-4-8-16/h2-12,14,25H,13,15H2,1H3,(H,24,26)