4-methyl-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanehydroxamic acid CAS Name: N-hydroxy-4-methyl-2-[[2-(pentylthio)-1,3-benzothiazol-6-yl]sulfonylamino]pentanamide IUPAC Name: N-hydroxy-4-methyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: 2-[[2-(amylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-4-methyl-pentanehydroxamic acid Formula: C18H27N3O4S3 MolecularWeight: 445.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NO

Isomeric SMILES

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NO

InChI

InChI=1S/C18H27N3O4S3/c1-4-5-6-9-26-18-19-14-8-7-13(11-16(14)27-18)28(24,25)21-15(10-12(2)3)17(22)20-23/h7-8,11-12,15,21,23H,4-6,9-10H2,1-3H3,(H,20,22)