N-(1-quinolin-2-ylcarbonylpiperidin-4-yl)methanesulfonamide

Systemtic Name: N-(1-quinolin-2-ylcarbonylpiperidin-4-yl)methanesulfonamide Openeye Name: N-[1-(quinoline-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(quinoline-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-(1-quinaldoyl-4-piperidyl)methanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3O3S/c1-23(21,22)18-13-8-10-19(11-9-13)16(20)15-7-6-12-4-2-3-5-14(12)17-15/h2-7,13,18H,8-11H2,1H3