N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-pyridin-4-ylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H22N4O3S2/c29-24(28-13-9-18(10-14-28)27-33(30,31)23-6-3-15-32-23)20-16-22(17-7-11-25-12-8-17)26-21-5-2-1-4-19(20)21/h1-8,11-12,15-16,18,27H,9-10,13-14H2