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

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxypropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxypropanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]propanehydroxamic acid Formula: C19H22ClFN2O5S MolecularWeight: 444.904783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O5S/c1-14(19(24)22-25)23(13-15-3-5-16(20)6-4-15)29(26,27)18-9-7-17(8-10-18)28-12-2-11-21/h3-10,14,25H,2,11-13H2,1H3,(H,22,24)