N-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[2-(2-pyridyl)thiazol-4-yl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[2-(2-pyridinyl)-4-thiazolyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[[2-(2-pyridyl)thiazol-4-yl]methyl]-4-piperidyl]benzenesulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N4O2S2/c25-28(26,18-6-2-1-3-7-18)23-16-9-12-24(13-10-16)14-17-15-27-20(22-17)19-8-4-5-11-21-19/h1-8,11,15-16,23H,9-10,12-14H2