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

Systemtic Name: N-[1-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-thiophen-2-ylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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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=CS5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H21N3O3S3/c27-23(26-11-9-16(10-12-26)25-32(28,29)22-8-4-14-31-22)18-15-20(21-7-3-13-30-21)24-19-6-2-1-5-17(18)19/h1-8,13-16,25H,9-12H2