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

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-3-phenyl-propanehydroxamic acid Formula: C25H26ClFN2O5S MolecularWeight: 521.000743

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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)OCCCF

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)OCCCF

InChI

InChI=1S/C25H26ClFN2O5S/c26-21-9-7-20(8-10-21)18-29(24(25(30)28-31)17-19-5-2-1-3-6-19)35(32,33)23-13-11-22(12-14-23)34-16-4-15-27/h1-3,5-14,24,31H,4,15-18H2,(H,28,30)