N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(7-chloro-4-quinolinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]benzenesulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-15-6-7-18-19(14-15)22-11-8-20(18)24-12-9-16(10-13-24)23-27(25,26)17-4-2-1-3-5-17/h1-8,11,14,16,23H,9-10,12-13H2