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

Systemtic Name: (2R)-2-[[2-(3-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[2-(3-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[2-(3-cyclohexylpropylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[[2-(3-cyclohexylpropylsulfanyl)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[[2-(3-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)SCCCC3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCCCC3CCCCC3

InChI

InChI=1S/C21H31N3O4S3/c1-14(2)19(20(25)23-26)24-31(27,28)16-10-11-17-18(13-16)30-21(22-17)29-12-6-9-15-7-4-3-5-8-15/h10-11,13-15,19,24,26H,3-9,12H2,1-2H3,(H,23,25)/t19-/m1/s1