2-[[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonylamino]-2-methyl-propanehydroxamic acid CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonylamino]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonylamino]-N-hydroxy-2-methylpropanamide Traditional Name: 2-[[4-(4-chlorobenzoyl)piperidino]sulfonylamino]-2-methyl-propanehydroxamic acid Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O5S/c1-16(2,15(22)18-23)19-26(24,25)20-9-7-12(8-10-20)14(21)11-3-5-13(17)6-4-11/h3-6,12,19,23H,7-10H2,1-2H3,(H,18,22)