4-[4-(2-chlorophenyl)sulfonylpiperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: 4-[4-(2-chlorophenyl)sulfonylpiperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: 4-[4-(2-chlorophenyl)sulfonyl-1-piperidyl]-2-isopropyl-4-oxo-butanehydroxamic acid CAS Name: 4-[4-(2-chlorophenyl)sulfonyl-1-piperidinyl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide IUPAC Name: 4-[4-(2-chlorophenyl)sulfonylpiperidin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide Traditional Name: 4-[4-(2-chlorophenyl)sulfonylpiperidino]-2-isopropyl-4-keto-butanehydroxamic acid Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CC(=O)N1CCC(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C(=O)NO

InChI

InChI=1S/C18H25ClN2O5S/c1-12(2)14(18(23)20-24)11-17(22)21-9-7-13(8-10-21)27(25,26)16-6-4-3-5-15(16)19/h3-6,12-14,24H,7-11H2,1-2H3,(H,20,23)