2-[[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-yl]sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: 2-[[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-yl]sulfonylamino]-N-oxidanyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]-4-piperidyl]acetamide CAS Name: 2-[[4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-piperidinyl]sulfonylamino]-N-hydroxypropanamide IUPAC Name: 2-[[4-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]piperidin-1-yl]sulfonylamino]-N-hydroxypropanamide Traditional Name: N-(4-chlorobenzyl)-2-[1-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]-4-piperidyl]acetamide Formula: C17H25ClN4O5S MolecularWeight: 432.9222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)N1CCC(CC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NO)NS(=O)(=O)N1CCC(CC1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN4O5S/c1-12(17(24)20-25)21-28(26,27)22-8-6-13(7-9-22)10-16(23)19-11-14-2-4-15(18)5-3-14/h2-5,12-13,21,25H,6-11H2,1H3,(H,19,23)(H,20,24)