N-[1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[[2-(4-fluorophenyl)thiazol-4-yl]methyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[[2-(4-fluorophenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[[2-(4-fluorophenyl)thiazol-4-yl]methyl]-4-piperidyl]propane-1-sulfonamide Formula: C18H24FN3O2S2 MolecularWeight: 397.530463

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H24FN3O2S2/c1-2-11-26(23,24)21-16-7-9-22(10-8-16)12-17-13-25-18(20-17)14-3-5-15(19)6-4-14/h3-6,13,16,21H,2,7-12H2,1H3