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

Systemtic Name: N-[[1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(4-chloro-2-methylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-12-10-14(18)7-8-16(12)24-13(2)17(21)20-9-5-4-6-15(20)11-19-25(3,22)23/h7-8,10,13,15,19H,4-6,9,11H2,1-3H3