N-[[1-[2-(3-methylphenoxy)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(3-methylphenoxy)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3-methylphenoxy)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3-methylphenoxy)-1-oxoethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3-methylphenoxy)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(3-methylphenoxy)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-13-5-3-7-15(9-13)22-12-16(19)18-8-4-6-14(11-18)10-17-23(2,20)21/h3,5,7,9,14,17H,4,6,8,10-12H2,1-2H3