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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]methanesulfonamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O4S/c1-22(19,20)16-12-6-8-17(9-7-12)14(18)10-21-13-4-2-11(15)3-5-13/h2-5,12,16H,6-10H2,1H3