N-[[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3,4-dimethylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(3,4-dimethylphenoxy)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-13-7-8-16(10-14(13)2)23-12-17(20)19-9-5-4-6-15(19)11-18-24(3,21)22/h7-8,10,15,18H,4-6,9,11-12H2,1-3H3