2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(p-tolylsulfonylamino)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(tosylamino)ethyl]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H18BrFN2O4S/c1-12-2-5-14(6-3-12)26(23,24)21-9-8-20-17(22)11-25-16-7-4-13(18)10-15(16)19/h2-7,10,21H,8-9,11H2,1H3,(H,20,22)