2-[[2-(2-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[2-(2-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[2-(2-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[2-(2-cyclohexylpropylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[2-(2-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[2-(2-cyclohexylpropylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C21H31N3O4S3 MolecularWeight: 485.68354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC(C)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O4S3/c1-13(2)19(20(25)23-26)24-31(27,28)16-9-10-17-18(11-16)30-21(22-17)29-12-14(3)15-7-5-4-6-8-15/h9-11,13-15,19,24,26H,4-8,12H2,1-3H3,(H,23,25)