2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-(4-hydroxy-1-piperidyl)-3-oxo-propyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-(4-hydroxy-1-piperidinyl)-3-oxopropyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-(4-hydroxypiperidin-1-yl)-3-oxopropyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-butylphenoxy)phenyl]sulfonyl-[3-(4-hydroxypiperidino)-3-keto-propyl]amino]-3-methyl-butanehydroxamic acid Formula: C29H41N3O7S MolecularWeight: 575.71674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCC(=O)N3CCC(CC3)O)C(C(C)C)C(=O)NO

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCC(=O)N3CCC(CC3)O)C(C(C)C)C(=O)NO

InChI

InChI=1S/C29H41N3O7S/c1-4-5-6-22-7-9-24(10-8-22)39-25-11-13-26(14-12-25)40(37,38)32(28(21(2)3)29(35)30-36)20-17-27(34)31-18-15-23(33)16-19-31/h7-14,21,23,28,33,36H,4-6,15-20H2,1-3H3,(H,30,35)