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

Systemtic Name: N-[1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-4-piperidyl]methanesulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-24(21,22)19-14-6-8-20(9-7-14)10-15-11-23-16(18-15)12-2-4-13(17)5-3-12/h2-5,11,14,19H,6-10H2,1H3