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

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O4S/c1-11(2)14(15(21)17-22)18-25(23,24)20-9-7-19(8-10-20)13-5-3-12(16)4-6-13/h3-6,11,14,18,22H,7-10H2,1-2H3,(H,17,21)