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

Systemtic Name: 2-[[4-(3-fluoranylpropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(3-fluoropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(3-fluoropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(3-fluoropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(3-fluoropropoxy)phenyl]sulfonyl-m-anisyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H29FN2O6S MolecularWeight: 468.538863

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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)OCCCF

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN2O6S/c1-16(2)21(22(26)24-27)25(15-17-6-4-7-19(14-17)30-3)32(28,29)20-10-8-18(9-11-20)31-13-5-12-23/h4,6-11,14,16,21,27H,5,12-13,15H2,1-3H3,(H,24,26)