N-[1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-4-piperidyl]methanesulfonamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN3O2S2/c1-24(21,22)19-12-6-8-20(9-7-12)10-13-11-23-16(18-13)14-4-2-3-5-15(14)17/h2-5,11-12,19H,6-10H2,1H3