2-ethyl-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 2-ethyl-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-ethyl-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid CAS Name: 2-ethyl-N-hydroxy-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: 2-ethyl-N-hydroxy-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]cyclopentane-1-carboxamide Traditional Name: 2-ethyl-1-[[4-(4-mesylphenoxy)phenyl]sulfonylamino]cyclopentanecarbohydroxamic acid Formula: C21H26N2O7S2 MolecularWeight: 482.57034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC1CCCC1(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O7S2/c1-3-15-5-4-14-21(15,20(24)22-25)23-32(28,29)19-12-8-17(9-13-19)30-16-6-10-18(11-7-16)31(2,26)27/h6-13,15,23,25H,3-5,14H2,1-2H3,(H,22,24)