N-[1-(2-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-phenoxypyridine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-(2-phenoxy-3-pyridinyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-phenoxynicotinoyl)-4-piperidyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(21-12-7-15-24-22(21)30-19-8-3-1-4-9-19)26-16-13-18(14-17-26)25-31(28,29)20-10-5-2-6-11-20/h1-12,15,18,25H,13-14,16-17H2