2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-p-anisyl-amino]-4-methyl-pentanehydroxamic acid Formula: C23H31ClN2O6S MolecularWeight: 499.02004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

Isomeric SMILES

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C23H31ClN2O6S/c1-17(2)15-22(23(27)25-28)26(16-18-5-7-19(31-3)8-6-18)33(29,30)21-11-9-20(10-12-21)32-14-4-13-24/h5-12,17,22,28H,4,13-16H2,1-3H3,(H,25,27)