N-[[1-[2-(4-chlorophenyl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-chlorophenyl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-chlorophenyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-chlorophenyl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-22(20,21)17-11-14-4-2-3-9-18(14)15(19)10-12-5-7-13(16)8-6-12/h5-8,14,17H,2-4,9-11H2,1H3