2-[[2-(cyclohexylmethylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-4-methylsulfanyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[2-(cyclohexylmethylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-4-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: 2-[[2-(cyclohexylmethylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-4-methylsulfanyl-butanehydroxamic acid CAS Name: 2-[[2-(cyclohexylmethylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-4-(methylthio)butanamide IUPAC Name: 2-[[2-(cyclohexylmethylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-4-methylsulfanylbutanamide Traditional Name: 2-[[2-(cyclohexylmethylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-4-(methylthio)butanehydroxamic acid Formula: C19H27N3O4S4 MolecularWeight: 489.69538

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC3CCCCC3

Isomeric SMILES

CSCCC(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC3CCCCC3

InChI

InChI=1S/C19H27N3O4S4/c1-27-10-9-16(18(23)21-24)22-30(25,26)14-7-8-15-17(11-14)29-19(20-15)28-12-13-5-3-2-4-6-13/h7-8,11,13,16,22,24H,2-6,9-10,12H2,1H3,(H,21,23)