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

Systemtic Name: N-[[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-12-9-13(17)6-7-15(12)23-11-16(20)19-8-4-3-5-14(19)10-18-24(2,21)22/h6-7,9,14,18H,3-5,8,10-11H2,1-2H3