N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-24(23-19-9-4-5-11-21(19)25-22-12-6-10-20(22)23)27-15-13-17(14-16-27)26-31(29,30)18-7-2-1-3-8-18/h1-5,7-9,11,17,26H,6,10,12-16H2