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

Systemtic Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)-1-naphthyl]sulfonylmethylamino]methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonylmethylamino]methyl]-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[(naphthionylmethylamino)methyl]-4-piperidino-butanehydroxamic acid Formula: C29H42N4O5S MolecularWeight: 558.73258

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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)N4CCCCC4)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)CNCC(C(CC3CCCC3)C(=O)N4CCCCC4)C(=O)NO

InChI

InChI=1S/C29H42N4O5S/c1-32(2)26-14-8-13-23-22(26)12-9-15-27(23)39(37,38)20-30-19-25(28(34)31-36)24(18-21-10-4-5-11-21)29(35)33-16-6-3-7-17-33/h8-9,12-15,21,24-25,30,36H,3-7,10-11,16-20H2,1-2H3,(H,31,34)