3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)-1-naphthyl]sulfonylmethylamino]methyl]-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonylmethylamino]methyl]-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-4-morpholino-2-[(naphthionylmethylamino)methyl]butanehydroxamic acid Formula: C28H40N4O6S MolecularWeight: 560.7054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)CNCC(C(CC3CCCC3)C(=O)N4CCOCC4)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)CNCC(C(CC3CCCC3)C(=O)N4CCOCC4)C(=O)NO

InChI

InChI=1S/C28H40N4O6S/c1-31(2)25-11-5-10-22-21(25)9-6-12-26(22)39(36,37)19-29-18-24(27(33)30-35)23(17-20-7-3-4-8-20)28(34)32-13-15-38-16-14-32/h5-6,9-12,20,23-24,29,35H,3-4,7-8,13-19H2,1-2H3,(H,30,33)