2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-5-phenyl-pentanehydroxamic acid CAS Name: 2-[[2-(heptylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-5-phenylpentanamide IUPAC Name: 2-[(2-heptylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-hydroxy-5-phenylpentanamide Traditional Name: 2-[[2-(heptylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-5-phenyl-pentanehydroxamic acid Formula: C25H33N3O4S3 MolecularWeight: 535.74222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CCCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CCCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CCCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C25H33N3O4S3/c1-2-3-4-5-9-17-33-25-26-21-16-15-20(18-23(21)34-25)35(31,32)28-22(24(29)27-30)14-10-13-19-11-7-6-8-12-19/h6-8,11-12,15-16,18,22,28,30H,2-5,9-10,13-14,17H2,1H3,(H,27,29)