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

Systemtic Name: 4-[di(ethyl)sulfamoyl]-1-methylsulfonyl-N-oxidanyl-piperidine-4-carboxamide; ethylbenzene; yttrium(3+) Openeye Name: 4-[di(ethyl)sulfamoyl]-1-methylsulfonyl-piperidine-4-carbohydroxamic acid; ethylbenzene; yttrium(3+) CAS Name: 4-[di(ethyl)sulfamoyl]-N-hydroxy-1-methylsulfonyl-4-piperidinecarboxamide; ethylbenzene; yttrium(3+) IUPAC Name: 4-[di(ethyl)sulfamoyl]-N-hydroxy-1-methylsulfonylpiperidine-4-carboxamide; ethylbenzene; yttrium(3+) Traditional Name: 4-[di(ethyl)sulfamoyl]-1-mesyl-piperidine-4-carbohydroxamic acid; ethylbenzene; yttrium(3+) Formula: C19H30N3O6S2Y MolecularWeight: 549.49385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O6S2.C8H9.Y/c1-4-13(5-2)22(19,20)11(10(15)12-16)6-8-14(9-7-11)21(3,17)18;1-2-8-6-4-3-5-7-8;/h16H,1-2,4-9H2,3H3,(H,12,15);4-7H,2H2,1H3;/q-2;-1;+3