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

Systemtic Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H23N3O3S/c1-26(24,25)21-13-9-11-22(12-10-13)19(23)18-14-5-2-3-7-16(14)20-17-8-4-6-15(17)18/h2-3,5,7,13,21H,4,6,8-12H2,1H3