N-[[1-[2-(3-chloranylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(3-chloranylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3-chlorophenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3-chlorophenoxy)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3-chlorophenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(3-chlorophenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-12(23-15-8-5-6-13(17)10-15)16(20)19-9-4-3-7-14(19)11-18-24(2,21)22/h5-6,8,10,12,14,18H,3-4,7,9,11H2,1-2H3