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2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-propan-2-yloxy-amino]-N-oxidanyl-ethanamide

2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-propan-2-yloxy-amino]-N-oxidanyl-ethanamide

Systemtic Name:2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-propan-2-yloxy-amino]-N-oxidanyl-ethanamide
Openeye Name:2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-isopropoxy-amino]ethanehydroxamic acid
CAS Name:2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-propan-2-yloxyamino]-N-hydroxyacetamide
IUPAC Name:2-[[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]sulfonyl-propan-2-yloxyamino]-N-hydroxyacetamide
Traditional Name:2-[[4-[4-(4-chlorobenzyl)oxyphenyl]phenyl]sulfonyl-isopropoxy-amino]ethanehydroxamic acid
Formula: C24H25ClN2O6S
MolecularWeight: 504.9831
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H25ClN2O6S/c1-17(2)33-27(15-24(28)26-29)34(30,31)23-13-7-20(8-14-23)19-5-11-22(12-6-19)32-16-18-3-9-21(25)10-4-18/h3-14,17,29H,15-16H2,1-2H3,(H,26,28)


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