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

Systemtic Name: N-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-phenyl-4-quinolinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-phenylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S2/c29-25(28-14-12-19(13-15-28)27-33(30,31)24-11-6-16-32-24)21-17-23(18-7-2-1-3-8-18)26-22-10-5-4-9-20(21)22/h1-11,16-17,19,27H,12-15H2