4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-[1,3-benzothiazol-2-yl(methyl)amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O6S2/c1-26(22-24-19-5-2-3-6-20(19)33-22)13-4-14-32-17-7-9-18(10-8-17)34(29,30)23(21(27)25-28)11-15-31-16-12-23/h2-3,5-10,28H,4,11-16H2,1H3,(H,25,27)