3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-2-[(dimethylsulfamoylmethylamino)methyl]-4-keto-4-piperidino-butanehydroxamic acid Formula: C19H36N4O5S MolecularWeight: 432.57794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

Isomeric SMILES

CN(C)S(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

InChI

InChI=1S/C19H36N4O5S/c1-22(2)29(27,28)14-20-13-17(18(24)21-26)16(12-15-8-4-5-9-15)19(25)23-10-6-3-7-11-23/h15-17,20,26H,3-14H2,1-2H3,(H,21,24)