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

Systemtic Name: 2-[[4-(4-fluoranylbutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-m-anisyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H31FN2O6S MolecularWeight: 482.565443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31FN2O6S/c1-17(2)22(23(27)25-28)26(16-18-7-6-8-20(15-18)31-3)33(29,30)21-11-9-19(10-12-21)32-14-5-4-13-24/h6-12,15,17,22,28H,4-5,13-14,16H2,1-3H3,(H,25,27)