N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C22H23N3O7S2 MolecularWeight: 505.56392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O7S2/c26-19(20-24-17-3-1-2-4-18(17)33-20)23-11-14-32-15-5-7-16(8-6-15)34(29,30)22(21(27)25-28)9-12-31-13-10-22/h1-8,28H,9-14H2,(H,23,26)(H,25,27)