2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-2-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-2-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-2-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonylamino]-N-hydroxy-2-methylbutanamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxy-2-methylbutanamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonylamino]-2-methyl-butanehydroxamic acid Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H23ClN4O4S/c1-3-15(2,14(21)17-22)18-25(23,24)20-10-8-19(9-11-20)13-6-4-12(16)5-7-13/h4-7,18,22H,3,8-11H2,1-2H3,(H,17,21)