3-methyl-N-oxidanyl-2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide Openeye Name: 3-methyl-2-[[4-[4-(3-pyridyl)phenyl]piperazin-1-yl]sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-[4-(3-pyridinyl)phenyl]-1-piperazinyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide Traditional Name: 3-methyl-2-[[4-[4-(3-pyridyl)phenyl]piperazino]sulfonylmethyl]butanehydroxamic acid Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)NO

InChI

InChI=1S/C21H28N4O4S/c1-16(2)20(21(26)23-27)15-30(28,29)25-12-10-24(11-13-25)19-7-5-17(6-8-19)18-4-3-9-22-14-18/h3-9,14,16,20,27H,10-13,15H2,1-2H3,(H,23,26)