2-[[4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-[5-(4-chlorophenyl)-2-pyrimidinyl]-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-[5-(4-chlorophenyl)pyrimidin-2-yl]piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C20H26ClN5O4S MolecularWeight: 467.96954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=NC=C(C=N2)C3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=NC=C(C=N2)C3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C20H26ClN5O4S/c1-14(2)18(19(27)24-28)13-31(29,30)26-9-7-25(8-10-26)20-22-11-16(12-23-20)15-3-5-17(21)6-4-15/h3-6,11-12,14,18,28H,7-10,13H2,1-2H3,(H,24,27)