N-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O5S2/c27-22(10-11-24-33(28,29)16-8-9-19-20(15-16)31-14-13-30-19)26-12-4-3-6-18(26)23-25-17-5-1-2-7-21(17)32-23/h1-2,5,7-9,15,18,24H,3-4,6,10-14H2