N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(5-bromo-2-pyridyl)piperazin-1-yl]sulfonylmethyl]-4-pyrimidin-2-yl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]sulfonyl]-5-(2-pyrimidinyl)pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(5-bromo-2-pyridyl)piperazino]sulfonylmethyl]-4-(2-pyrimidyl)butyl]-N-hydroxy-formamide Formula: C19H25BrN6O4S MolecularWeight: 513.4086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)S(=O)(=O)CC(CCCC3=NC=CC=N3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)S(=O)(=O)CC(CCCC3=NC=CC=N3)N(C=O)O

InChI

InChI=1S/C19H25BrN6O4S/c20-16-5-6-19(23-13-16)24-9-11-25(12-10-24)31(29,30)14-17(26(28)15-27)3-1-4-18-21-7-2-8-22-18/h2,5-8,13,15,17,28H,1,3-4,9-12,14H2