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

Systemtic Name: N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2-chloro-3-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2-chloroquinolin-3-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H20ClN3O2S2/c20-19-15(12-14-4-1-2-5-17(14)21-19)13-23-9-7-16(8-10-23)22-27(24,25)18-6-3-11-26-18/h1-6,11-12,16,22H,7-10,13H2