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

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-4-methyl-pentanehydroxamic acid Formula: C23H30ClFN2O5S MolecularWeight: 501.011103

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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)OCCCCF

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClFN2O5S/c1-17(2)15-22(23(28)26-29)27(16-18-5-7-19(24)8-6-18)33(30,31)21-11-9-20(10-12-21)32-14-4-3-13-25/h5-12,17,22,29H,3-4,13-16H2,1-2H3,(H,26,28)