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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C16H18BrFN4O3S MolecularWeight: 445.306523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H18BrFN4O3S/c17-12-4-5-14(13(18)8-12)20-15(23)9-21-10-16(19-11-21)26(24,25)22-6-2-1-3-7-22/h4-5,8,10-11H,1-3,6-7,9H2,(H,20,23)