2-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-methyl-amino]-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: 2-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-methyl-amino]-N-oxidanyl-4-phenyl-butanamide Openeye Name: 2-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonyl-methyl-amino]-4-phenyl-butanehydroxamic acid CAS Name: 2-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonyl-methylamino]-N-hydroxy-4-phenylbutanamide IUPAC Name: 2-[[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonyl-methylamino]-N-hydroxy-4-phenylbutanamide Traditional Name: 2-[[4-(5-chloro-2-pyridyl)piperazino]sulfonyl-methyl-amino]-4-phenyl-butanehydroxamic acid Formula: C20H26ClN5O4S MolecularWeight: 467.96954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C(CCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN5O4S/c1-24(18(20(27)23-28)9-7-16-5-3-2-4-6-16)31(29,30)26-13-11-25(12-14-26)19-10-8-17(21)15-22-19/h2-6,8,10,15,18,28H,7,9,11-14H2,1H3,(H,23,27)