2-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]acetamide IUPAC Name: N-hydroxy-2-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]acetamide Traditional Name: 2-[[4-(4-mesylphenoxy)phenyl]sulfonyl-(2-propoxyethyl)amino]ethanehydroxamic acid Formula: C20H26N2O8S2 MolecularWeight: 486.55904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCOCCN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O8S2/c1-3-13-29-14-12-22(15-20(23)21-24)32(27,28)19-10-6-17(7-11-19)30-16-4-8-18(9-5-16)31(2,25)26/h4-11,24H,3,12-15H2,1-2H3,(H,21,23)