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

Systemtic Name: 2-[[4-(4-fluoranylbutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-m-anisyl-amino]-3-phenyl-propanehydroxamic acid Formula: C27H31FN2O6S MolecularWeight: 530.608243

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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)OCCCCF

Isomeric SMILES

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

InChI

InChI=1S/C27H31FN2O6S/c1-35-24-11-7-10-22(18-24)20-30(26(27(31)29-32)19-21-8-3-2-4-9-21)37(33,34)25-14-12-23(13-15-25)36-17-6-5-16-28/h2-4,7-15,18,26,32H,5-6,16-17,19-20H2,1H3,(H,29,31)