2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C17H18BrFN2O5S2 MolecularWeight: 493.367623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H18BrFN2O5S2/c18-12-1-3-15(14(19)9-12)26-11-16(22)20-10-13-2-4-17(27-13)28(23,24)21-5-7-25-8-6-21/h1-4,9H,5-8,10-11H2,(H,20,22)