2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-4-methyl-pentanehydroxamic acid Formula: C22H28ClFN2O5S MolecularWeight: 486.984523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OCCCF

Isomeric SMILES

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OCCCF

InChI

InChI=1S/C22H28ClFN2O5S/c1-16(2)14-21(22(27)25-28)26(15-17-4-6-18(23)7-5-17)32(29,30)20-10-8-19(9-11-20)31-13-3-12-24/h4-11,16,21,28H,3,12-15H2,1-2H3,(H,25,27)