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

Systemtic Name: (2R)-2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[2-(heptylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[[2-(heptylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C19H29N3O4S3 MolecularWeight: 459.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CCCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N[C@H](C(C)C)C(=O)NO

InChI

InChI=1S/C19H29N3O4S3/c1-4-5-6-7-8-11-27-19-20-15-10-9-14(12-16(15)28-19)29(25,26)22-17(13(2)3)18(23)21-24/h9-10,12-13,17,22,24H,4-8,11H2,1-3H3,(H,21,23)/t17-/m1/s1