N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C15H16BrFN4O3S MolecularWeight: 431.279943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H16BrFN4O3S/c16-11-3-4-13(12(17)7-11)19-14(22)8-20-9-15(18-10-20)25(23,24)21-5-1-2-6-21/h3-4,7,9-10H,1-2,5-6,8H2,(H,19,22)