3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(brosylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-propionamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrFN2O4S/c1-22(12-13-26-17-5-3-2-4-16(17)20)18(23)10-11-21-27(24,25)15-8-6-14(19)7-9-15/h2-9,21H,10-13H2,1H3