3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[(methylsulfonylmethylamino)methyl]-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[(methylsulfonylmethylamino)methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[(methylsulfonylmethylamino)methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[(mesylmethylamino)methyl]-4-morpholino-butanehydroxamic acid Formula: C17H31N3O6S MolecularWeight: 405.50954

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCOCC2)C(=O)NO

Isomeric SMILES

CS(=O)(=O)CNCC(C(CC1CCCC1)C(=O)N2CCOCC2)C(=O)NO

InChI

InChI=1S/C17H31N3O6S/c1-27(24,25)12-18-11-15(16(21)19-23)14(10-13-4-2-3-5-13)17(22)20-6-8-26-9-7-20/h13-15,18,23H,2-12H2,1H3,(H,19,21)