N-(4-bromanyl-2-fluoranyl-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Br)F)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18BrFN2O4S/c1-3-21(26(23,24)14-7-5-13(25-2)6-8-14)11-17(22)20-16-9-4-12(18)10-15(16)19/h4-10H,3,11H2,1-2H3,(H,20,22)