N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(4-cyanophenyl)sulfonylpiperazino]acetamide Formula: C19H18BrFN4O3S MolecularWeight: 481.338623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18BrFN4O3S/c20-15-3-6-18(17(21)11-15)23-19(26)13-24-7-9-25(10-8-24)29(27,28)16-4-1-14(12-22)2-5-16/h1-6,11H,7-10,13H2,(H,23,26)