N-[2-ethoxyethyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(N(C(=O)C1CCCC1)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOCCN(N(C(=O)C1CCCC1)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O8S2/c1-3-32-17-16-24(25(27)23(26)18-6-4-5-7-18)35(30,31)22-14-10-20(11-15-22)33-19-8-12-21(13-9-19)34(2,28)29/h8-15,18,27H,3-7,16-17H2,1-2H3