4-ethanoyl-N-[1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[4-(4-fluorophenyl)thiazol-2-yl]-4-piperidyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[4-(4-fluorophenyl)-2-thiazolyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-[4-(4-fluorophenyl)thiazol-2-yl]-4-piperidyl]benzenesulfonamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S2/c1-15(27)16-4-8-20(9-5-16)31(28,29)25-19-10-12-26(13-11-19)22-24-21(14-30-22)17-2-6-18(23)7-3-17/h2-9,14,19,25H,10-13H2,1H3