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

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]-3-phenyl-propanehydroxamic acid Formula: C26H28ClFN2O5S MolecularWeight: 535.027323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OCCCCF

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OCCCCF

InChI

InChI=1S/C26H28ClFN2O5S/c27-22-10-8-21(9-11-22)19-30(25(26(31)29-32)18-20-6-2-1-3-7-20)36(33,34)24-14-12-23(13-15-24)35-17-5-4-16-28/h1-3,6-15,25,32H,4-5,16-19H2,(H,29,31)