3-(cyclopentylmethyl)-2-[[methyl(octylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[[methyl(octylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[methyl(octylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(octylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(octylsulfonyl)amino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[[methyl(octylsulfonyl)amino]methyl]-4-piperidino-butanehydroxamic acid Formula: C25H47N3O5S MolecularWeight: 501.72278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(C)CC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(C)CC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO

InChI

InChI=1S/C25H47N3O5S/c1-3-4-5-6-7-13-18-34(32,33)27(2)20-23(24(29)26-31)22(19-21-14-9-10-15-21)25(30)28-16-11-8-12-17-28/h21-23,31H,3-20H2,1-2H3,(H,26,29)