4-[di(ethyl)sulfamoyl]-1-ethanethioyl-N-oxidanyl-piperidine-4-carboxamide; ethylbenzene; yttrium(3+)

Systemtic Name: 4-[di(ethyl)sulfamoyl]-1-ethanethioyl-N-oxidanyl-piperidine-4-carboxamide; ethylbenzene; yttrium(3+) Openeye Name: 4-[di(ethyl)sulfamoyl]-1-ethanethioyl-piperidine-4-carbohydroxamic acid; ethylbenzene; yttrium(3+) CAS Name: 4-[di(ethyl)sulfamoyl]-N-hydroxy-1-(1-sulfanylideneethyl)-4-piperidinecarboxamide; ethylbenzene; yttrium(3+) IUPAC Name: 4-[di(ethyl)sulfamoyl]-1-ethanethioyl-N-hydroxypiperidine-4-carboxamide; ethylbenzene; yttrium(3+) Traditional Name: 4-[di(ethyl)sulfamoyl]-1-thioacetyl-piperidine-4-carbohydroxamic acid; ethylbenzene; yttrium(3+) Formula: C20H30N3O4S2Y MolecularWeight: 529.50575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[C-]C=C1.CC(=S)N1CCC(CC1)(C(=O)NO)S(=O)(=O)N(C[CH2-])C[CH2-].[Y+3]

Isomeric SMILES

CCC1=CC=[C-]C=C1.CC(=S)N1CCC(CC1)(C(=O)NO)S(=O)(=O)N(C[CH2-])C[CH2-].[Y+3]

InChI

InChI=1S/C12H21N3O4S2.C8H9.Y/c1-4-15(5-2)21(18,19)12(11(16)13-17)6-8-14(9-7-12)10(3)20;1-2-8-6-4-3-5-7-8;/h17H,1-2,4-9H2,3H3,(H,13,16);4-7H,2H2,1H3;/q-2;-1;+3