2-[(2-chloranyl-4-phenoxy-phenyl)methyl-octylsulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4-phenoxy-phenyl)methyl-octylsulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(2-chloro-4-phenoxy-phenyl)methyl-octylsulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(2-chloro-4-phenoxyphenyl)methyl-octylsulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(2-chloro-4-phenoxyphenyl)methyl-octylsulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(2-chloro-4-phenoxy-benzyl)-octylsulfonyl-amino]ethanehydroxamic acid Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(CC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl)CC(=O)NO

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(CC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl)CC(=O)NO

InChI

InChI=1S/C23H31ClN2O5S/c1-2-3-4-5-6-10-15-32(29,30)26(18-23(27)25-28)17-19-13-14-21(16-22(19)24)31-20-11-8-7-9-12-20/h7-9,11-14,16,28H,2-6,10,15,17-18H2,1H3,(H,25,27)