1-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 1-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]cyclopentanecarbohydroxamic acid CAS Name: 1-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-hydroxy-1-cyclopentanecarboxamide IUPAC Name: 1-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-hydroxycyclopentane-1-carboxamide Traditional Name: 1-[2-ethoxyethyl-[4-(4-mesylphenoxy)phenyl]sulfonyl-amino]cyclopentanecarbohydroxamic acid Formula: C23H30N2O8S2 MolecularWeight: 526.6229

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C1(CCCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOCCN(C1(CCCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O8S2/c1-3-32-17-16-25(23(22(26)24-27)14-4-5-15-23)35(30,31)21-12-8-19(9-13-21)33-18-6-10-20(11-7-18)34(2,28)29/h6-13,27H,3-5,14-17H2,1-2H3,(H,24,26)