N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O6S/c27-22-17-13-16(33(29,30)25-15-4-7-20-21(12-15)32-11-10-31-20)5-6-19(17)24-14-18(22)23(28)26-8-2-1-3-9-26/h4-7,12-14,25H,1-3,8-11H2,(H,24,27)