N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O5S/c26-22(25-13-5-6-18-19(25)7-4-11-23-18)8-2-1-3-12-24-31(27,28)17-9-10-20-21(16-17)30-15-14-29-20/h4,7,9-11,16,24H,1-3,5-6,8,12-15H2