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

Systemtic Name: 3-(cyclopentylmethyl)-2-[[methyl(propylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[methyl(propylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(propylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(propylsulfonyl)amino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[[methyl(propylsulfonyl)amino]methyl]-4-piperidino-butanehydroxamic acid Formula: C20H37N3O5S MolecularWeight: 431.58988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3O5S/c1-3-13-29(27,28)22(2)15-18(19(24)21-26)17(14-16-9-5-6-10-16)20(25)23-11-7-4-8-12-23/h16-18,26H,3-15H2,1-2H3,(H,21,24)