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N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]methanesulfonamide

N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name:N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]methanesulfonamide
Openeye Name:N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]methanesulfonamide
CAS Name:N-[1-[(2-chloro-3-quinolinyl)methyl]-4-piperidinyl]methanesulfonamide
IUPAC Name:N-[1-[(2-chloroquinolin-3-yl)methyl]piperidin-4-yl]methanesulfonamide
Traditional Name:N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]methanesulfonamide
Formula: C16H20ClN3O2S
MolecularWeight: 353.8669
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=CC3=CC=CC=C3N=C2Cl


Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=CC3=CC=CC=C3N=C2Cl


InChI

InChI=1S/C16H20ClN3O2S/c1-23(21,22)19-14-6-8-20(9-7-14)11-13-10-12-4-2-3-5-15(12)18-16(13)17/h2-5,10,14,19H,6-9,11H2,1H3


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