3-methyl-N-oxidanyl-2-[[4-[4-(pyridin-4-ylmethoxy)phenyl]piperazin-1-yl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-[4-(pyridin-4-ylmethoxy)phenyl]piperazin-1-yl]sulfonylamino]butanamide Openeye Name: 3-methyl-2-[[4-[4-(4-pyridylmethoxy)phenyl]piperazin-1-yl]sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-[4-(pyridin-4-ylmethoxy)phenyl]-1-piperazinyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-[4-(pyridin-4-ylmethoxy)phenyl]piperazin-1-yl]sulfonylamino]butanamide Traditional Name: 3-methyl-2-[[4-[4-(4-pyridylmethoxy)phenyl]piperazino]sulfonylamino]butanehydroxamic acid Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H29N5O5S/c1-16(2)20(21(27)23-28)24-32(29,30)26-13-11-25(12-14-26)18-3-5-19(6-4-18)31-15-17-7-9-22-10-8-17/h3-10,16,20,24,28H,11-15H2,1-2H3,(H,23,27)