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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxyimino]piperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[(4-chlorophenyl)methoxyimino]-1-piperidyl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-[(4-chlorophenyl)methoxyimino]-1-piperidinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxyimino]piperidin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-chlorobenzyl)oximinopiperidino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C18H26ClN3O5S MolecularWeight: 431.93414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC(=NOCC2=CC=C(C=C2)Cl)CC1)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC(=NOCC2=CC=C(C=C2)Cl)CC1)C(=O)NO

InChI

InChI=1S/C18H26ClN3O5S/c1-13(2)17(18(23)20-24)12-28(25,26)22-9-7-16(8-10-22)21-27-11-14-3-5-15(19)6-4-14/h3-6,13,17,24H,7-12H2,1-2H3,(H,20,23)