2-[[4-(4-chloranylbutoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(4-chloranylbutoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(4-chlorobutoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[[4-(4-chlorobutoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(4-chlorobutoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-chlorobutoxy)phenyl]sulfonyl-p-anisyl-amino]ethanehydroxamic acid Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCCl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCCl

InChI

InChI=1S/C20H25ClN2O6S/c1-28-17-6-4-16(5-7-17)14-23(15-20(24)22-25)30(26,27)19-10-8-18(9-11-19)29-13-3-2-12-21/h4-11,25H,2-3,12-15H2,1H3,(H,22,24)