2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H28ClFN2O5S MolecularWeight: 486.984523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClFN2O5S/c1-16(2)21(22(27)25-28)26(15-17-5-7-18(23)8-6-17)32(29,30)20-11-9-19(10-12-20)31-14-4-3-13-24/h5-12,16,21,28H,3-4,13-15H2,1-2H3,(H,25,27)