2-[[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-chlorophenoxy)piperidin-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-chlorophenoxy)piperidino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C16H24ClN3O5S MolecularWeight: 405.89686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O5S/c1-11(2)15(16(21)18-22)19-26(23,24)20-9-7-14(8-10-20)25-13-5-3-12(17)4-6-13/h3-6,11,14-15,19,22H,7-10H2,1-2H3,(H,18,21)