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

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-m-anisyl-amino]-3-phenyl-propanehydroxamic acid Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C26H29ClN2O6S/c1-34-23-10-5-9-21(17-23)19-29(25(26(30)28-31)18-20-7-3-2-4-8-20)36(32,33)24-13-11-22(12-14-24)35-16-6-15-27/h2-5,7-14,17,25,31H,6,15-16,18-19H2,1H3,(H,28,30)