2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C17H18BrFN2O4S2 MolecularWeight: 477.368223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H18BrFN2O4S2/c18-12-3-5-15(14(19)9-12)25-11-16(22)20-10-13-4-6-17(26-13)27(23,24)21-7-1-2-8-21/h3-6,9H,1-2,7-8,10-11H2,(H,20,22)