N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methanesulfonamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C15H24N2O4S/c1-20-14-3-5-15(6-4-14)21-12-11-17-9-7-13(8-10-17)16-22(2,18)19/h3-6,13,16H,7-12H2,1-2H3