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

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O4S/c1-12(2)15(16(21)18-22)11-25(23,24)20-9-7-19(8-10-20)14-5-3-13(17)4-6-14/h3-6,12,15,22H,7-11H2,1-2H3,(H,18,21)