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

Systemtic Name: 4-[4-[3-[1,3-benzothiazol-2-yl(ethyl)amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[1,3-benzothiazol-2-yl(ethyl)amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[1,3-benzothiazol-2-yl(ethyl)amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[1,3-benzothiazol-2-yl(ethyl)amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-[1,3-benzothiazol-2-yl(ethyl)amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C24H29N3O6S2 MolecularWeight: 519.63356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S2/c1-2-27(23-25-20-6-3-4-7-21(20)34-23)14-5-15-33-18-8-10-19(11-9-18)35(30,31)24(22(28)26-29)12-16-32-17-13-24/h3-4,6-11,29H,2,5,12-17H2,1H3,(H,26,28)